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

Systemtic Name: N-[(2-phenylphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(2-phenylphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(2-phenylphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(2-phenylphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (2-phenylbenzyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NCC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)NCC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-3-9-16(10-4-1)18-12-7-6-11-17(18)15-21-19-13-5-2-8-14-20-19/h1,3-4,6-7,9-12H,2,5,8,13-15H2,(H,20,21)