N-[(4-chlorophenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Traditional Name: [(4-chlorophenyl)-phenyl-methyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrochloride Formula: C19H22Cl2N2 MolecularWeight: 349.29738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

C1CCC(=NCC1)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C19H21ClN2.ClH/c20-17-12-10-16(11-13-17)19(15-7-3-1-4-8-15)22-18-9-5-2-6-14-21-18;/h1,3-4,7-8,10-13,19H,2,5-6,9,14H2,(H,21,22);1H