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

Systemtic Name: 2-[(2-phenylphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[(2-phenylphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[(2-phenylphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[(2-phenylphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(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(=NC(C1)CC2=CC=CC=C2C3=CC=CC=C3)N

Isomeric SMILES

C1CCC(=NC(C1)CC2=CC=CC=C2C3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2/c20-19-13-7-5-11-17(21-19)14-16-10-4-6-12-18(16)15-8-2-1-3-9-15/h1-4,6,8-10,12,17H,5,7,11,13-14H2,(H2,20,21)