2-(diphenylmethyl)-N-(phenylmethyl)-1H-azepin-3-amine

Systemtic Name: 2-(diphenylmethyl)-N-(phenylmethyl)-1H-azepin-3-amine Openeye Name: 2-benzhydryl-N-benzyl-1H-azepin-3-amine CAS Name: 2-(diphenylmethyl)-N-(phenylmethyl)-1H-azepin-3-amine IUPAC Name: 2-benzhydryl-N-benzyl-1H-azepin-3-amine Traditional Name: (2-benzhydryl-1H-azepin-3-yl)-benzyl-amine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(NC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(NC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2/c1-4-12-21(13-5-1)20-28-24-18-10-11-19-27-26(24)25(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,25,27-28H,20H2