N-[2-(7-azanylidene-1-phenyl-azepan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[2-(7-azanylidene-1-phenyl-azepan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[2-(7-imino-1-phenyl-azepan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[2-(7-imino-1-phenyl-2-azepanyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[2-(7-imino-1-phenylazepan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 2-(7-imino-1-phenyl-azepan-2-yl)ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C20H30N4 MolecularWeight: 326.479

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NCCC2CCCCC(=N)N2C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)NCCC2CCCCC(=N)N2C3=CC=CC=C3

InChI

InChI=1S/C20H30N4/c21-19-12-7-6-11-18(24(19)17-9-3-1-4-10-17)14-16-23-20-13-5-2-8-15-22-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2,(H,22,23)