DOI hydrochloride, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H16INO2.ClH
Molecular Weight	357.616
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.COC1=CC(C[C@H](C)N)=C(OC)C=C1I

InChI

InChIKey=QVFDMWGKHUFODK-FJXQXJEOSA-N

InChI=1S/C11H16INO2.ClH/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2;/h5-7H,4,13H2,1-3H3;1H/t7-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C11H16INO2
Molecular Weight	321.1547
Charge	0
Count

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

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:20:20 GMT 2023` Edited by `admin` on `Sat Dec 16 19:20:20 GMT 2023`
Record UNII	4SS3EKU96Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DOI hydrochloride, (S)-

Common Name

English

2,5-Dimethoxy-4-iodoamphetamine hydrochloride, (S)-

Common Name

English

Benzeneethanamine, 4-iodo-2,5-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-

Systematic Name

English

Benzeneethanamine, 4-iodo-2,5-dimethoxy-α-methyl-, hydrochloride, (αS)-

Systematic Name

English

Benzeneethanamine, 4-iodo-2,5-dimethoxy-α-methyl-, hydrochloride, (S)-

Systematic Name

English

Code System Code Type Description

CAS

99665-05-1

Created by admin on Sat Dec 16 19:20:20 GMT 2023 , Edited by admin on Sat Dec 16 19:20:20 GMT 2023

PRIMARY

PUBCHEM

13547411

Created by admin on Sat Dec 16 19:20:20 GMT 2023 , Edited by admin on Sat Dec 16 19:20:20 GMT 2023

PRIMARY

FDA UNII

4SS3EKU96Y

Created by admin on Sat Dec 16 19:20:20 GMT 2023 , Edited by admin on Sat Dec 16 19:20:20 GMT 2023

PRIMARY

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DOI, (S)-

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Amount: