N1-[2-(azepan-1-yl)ethyl]-N2-phenyl-benzene-1,2-diamine

Systemtic Name: N1-[2-(azepan-1-yl)ethyl]-N2-phenyl-benzene-1,2-diamine Openeye Name: N1-[2-(azepan-1-yl)ethyl]-N2-phenyl-benzene-1,2-diamine CAS Name: N1-[2-(1-azepanyl)ethyl]-N2-phenylbenzene-1,2-diamine IUPAC Name: 1-N-[2-(azepan-1-yl)ethyl]-2-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-[2-(azepan-1-yl)ethyl]amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCNC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C20H27N3/c1-2-9-16-23(15-8-1)17-14-21-19-12-6-7-13-20(19)22-18-10-4-3-5-11-18/h3-7,10-13,21-22H,1-2,8-9,14-17H2