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

Systemtic Name: N-(diphenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-benzhydryl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(diphenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-benzhydryl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: benzhydryl(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)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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