2-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine

Systemtic Name: 2-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine Openeye Name: 2-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine CAS Name: 2-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine IUPAC Name: 2-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine Traditional Name: 2-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN=C(NC1)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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