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

Systemtic Name: N-[2-(3-methylazepan-1-yl)ethyl]-N-(phenylmethyl)aniline chloride Openeye Name: N-benzyl-N-[2-(3-methylazepan-1-yl)ethyl]aniline chloride CAS Name: N-[2-(3-methyl-1-azepanyl)ethyl]-N-(phenylmethyl)aniline chloride IUPAC Name: N-benzyl-N-[2-(3-methylazepan-1-yl)ethyl]aniline chloride Traditional Name: benzyl-[2-(3-methylazepan-1-yl)ethyl]-phenyl-amine chloride Formula: C22H30ClN2- MolecularWeight: 357.94

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN(C1)CCN(CC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1CCCCN(C1)CCN(CC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C22H30N2.ClH/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;1H/p-1