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

Systemtic Name: N-(3-phenylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(3-phenylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(3-phenylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(3-phenylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (3-phenylphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)NC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-3-8-15(9-4-1)16-10-7-11-17(14-16)20-18-12-5-2-6-13-19-18/h1,3-4,7-11,14H,2,5-6,12-13H2,(H,19,20)