4,5-DIMETHOXY-1-(AMINOMETHYL)BENZOCYCLOBUTANE

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H15NO2
Molecular Weight	193.2423
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,5-DIMETHOXY-1-(AMINOMETHYL)BENZOCYCLOBUTANE

Structure Search

SMILES

COC1=C(OC)C=C2C(CN)CC2=C1

InChI

InChIKey=JDZSBHBIJDIACW-UHFFFAOYSA-N

InChI=1S/C11H15NO2/c1-13-10-4-7-3-8(6-12)9(7)5-11(10)14-2/h4-5,8H,3,6,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H15NO2
Molecular Weight	193.2423
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:16:58 GMT 2023` Edited by `admin` on `Sat Dec 16 18:16:58 GMT 2023`
Record UNII	BN386JHN8A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,5-DIMETHOXY-1-(AMINOMETHYL)BENZOCYCLOBUTANE

Systematic Name

English

1-(3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)METHANAMINE

Common Name

English

3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIENE-7-METHANAMINE

Common Name

English

BICYCLO(4.2.0)OCTA-1,3,5-TRIENE-7-METHANAMINE, 3,4-DIMETHOXY-

Systematic Name

English

(3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)METHANAMINE

Common Name

English

1-(3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1(6),2,4-TRIEN-7-YL)METHANAMINE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID501191510

Created by admin on Sat Dec 16 18:16:58 GMT 2023 , Edited by admin on Sat Dec 16 18:16:58 GMT 2023

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CAS

73344-75-9

Created by admin on Sat Dec 16 18:16:58 GMT 2023 , Edited by admin on Sat Dec 16 18:16:58 GMT 2023

PRIMARY

PUBCHEM

423512

Created by admin on Sat Dec 16 18:16:58 GMT 2023 , Edited by admin on Sat Dec 16 18:16:58 GMT 2023

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FDA UNII

BN386JHN8A

Created by admin on Sat Dec 16 18:16:58 GMT 2023 , Edited by admin on Sat Dec 16 18:16:58 GMT 2023

PRIMARY

Related Record Type Details


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4,5-DIMETHOXY-1-(AMINOMETHYL)BENZOCYCLOBUTANE, (S)-

ENANTIOMER -> RACEMATE

Amount: