2-(methoxymethyl)-N-phenyl-N-(phenylmethyl)-1-propyl-azepin-3-amine

Systemtic Name: 2-(methoxymethyl)-N-phenyl-N-(phenylmethyl)-1-propyl-azepin-3-amine Openeye Name: N-benzyl-2-(methoxymethyl)-N-phenyl-1-propyl-azepin-3-amine CAS Name: 2-(methoxymethyl)-N-phenyl-N-(phenylmethyl)-1-propyl-3-azepinamine IUPAC Name: N-benzyl-2-(methoxymethyl)-N-phenyl-1-propylazepin-3-amine Traditional Name: benzyl-[2-(methoxymethyl)-1-propyl-azepin-3-yl]-phenyl-amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC=CC(=C1COC)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C=CC=CC(=C1COC)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O/c1-3-17-25-18-11-10-16-23(24(25)20-27-2)26(22-14-8-5-9-15-22)19-21-12-6-4-7-13-21/h4-16,18H,3,17,19-20H2,1-2H3