N-[2-(3-methylazepan-1-yl)ethyl]-N-(phenylmethyl)aniline

Systemtic Name: N-[2-(3-methylazepan-1-yl)ethyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[2-(3-methylazepan-1-yl)ethyl]aniline CAS Name: N-[2-(3-methyl-1-azepanyl)ethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[2-(3-methylazepan-1-yl)ethyl]aniline Traditional Name: benzyl-[2-(3-methylazepan-1-yl)ethyl]-phenyl-amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN(C1)CCN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCN(C1)CCN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2/c1-20-10-8-9-15-23(18-20)16-17-24(22-13-6-3-7-14-22)19-21-11-4-2-5-12-21/h2-7,11-14,20H,8-10,15-19H2,1H3