2-[[1-(3-bromophenyl)ethylamino]methyl]pentanedinitrile

Systemtic Name: 2-[[1-(3-bromophenyl)ethylamino]methyl]pentanedinitrile Openeye Name: 2-[[1-(3-bromophenyl)ethylamino]methyl]pentanedinitrile CAS Name: 2-[[1-(3-bromophenyl)ethylamino]methyl]pentanedinitrile IUPAC Name: 2-[[1-(3-bromophenyl)ethylamino]methyl]pentanedinitrile Traditional Name: 2-[[1-(3-bromophenyl)ethylamino]methyl]glutaronitrile Formula: C14H16BrN3 MolecularWeight: 306.20094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCC(CCC#N)C#N

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCC(CCC#N)C#N

InChI

InChI=1S/C14H16BrN3/c1-11(13-5-2-6-14(15)8-13)18-10-12(9-17)4-3-7-16/h2,5-6,8,11-12,18H,3-4,10H2,1H3