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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H15NO2
Molecular Weight	193.2423
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

COC1=C(OC)C=C2[C@@H](CN)CC2=C1

InChI

InChIKey=JDZSBHBIJDIACW-MRVPVSSYSA-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/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H15NO2
Molecular Weight	193.2423
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:05:12 GMT 2023` Edited by `admin` on `Sat Dec 16 19:05:12 GMT 2023`
Record UNII	7E4EZC4U3F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Common Name

English

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

Common Name

English

(S)-N-((4,5-DIMETHOXYBENZOCYCLOBUTAN-1-YL)METHYL)AMINE

Systematic Name

English

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

Systematic Name

English

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

Common Name

English

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

Common Name

English

Code System Code Type Description

CAS

869856-07-5

Created by admin on Sat Dec 16 19:05:13 GMT 2023 , Edited by admin on Sat Dec 16 19:05:13 GMT 2023

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FDA UNII

7E4EZC4U3F

Created by admin on Sat Dec 16 19:05:13 GMT 2023 , Edited by admin on Sat Dec 16 19:05:13 GMT 2023

PRIMARY

PUBCHEM

11506616

Created by admin on Sat Dec 16 19:05:13 GMT 2023 , Edited by admin on Sat Dec 16 19:05:13 GMT 2023

PRIMARY

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