BENEXTRAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H54N4O2S2
Molecular Weight	590.927
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC=C1CNCCCCCCNCCSSCCNCCCCCCNCC2=C(OC)C=CC=C2

InChI

InChIKey=IIWOUNLDWKZMQI-UHFFFAOYSA-N

InChI=1S/C32H54N4O2S2/c1-37-31-17-9-7-15-29(31)27-35-21-13-5-3-11-19-33-23-25-39-40-26-24-34-20-12-4-6-14-22-36-28-30-16-8-10-18-32(30)38-2/h7-10,15-18,33-36H,3-6,11-14,19-28H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C32H54N4O2S2
Molecular Weight	590.927
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 18:53:18 GMT 2023` Edited by `admin` on `Sat Dec 16 18:53:18 GMT 2023`
Record UNII	2UGY4ETX3L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENEXTRAMINE

Common Name

English

N,N'-BMBAC

Common Name

English

N,N'-BIS(O-METHOXYBENZYLAMINOHEXYL)CYSTAMINE

Common Name

English

1,6-HEXANEDIAMINE, N,N''-(DITHIODI-2,1-ETHANEDIYL)BIS(N'-((2-METHOXYPHENYL)METHYL)-

Systematic Name

English

N1,N1'-(DITHIODI-2,1-ETHANEDIYL)BIS(N6-((2-METHOXYPHENYL)METHYL)-1,6-HEXANEDIAMINE

Systematic Name

English

1,6-HEXANEDIAMINE, N1,N1'-(DITHIODI-2,1-ETHANEDIYL)BIS(N6-((2-METHOXYPHENYL)METHYL)-

Systematic Name

English

Code System Code Type Description

CHEMBL

19060