1-(diphenylmethyl)-4,5,6,7-tetrahydro-1,3-diazepine

Systemtic Name: 1-(diphenylmethyl)-4,5,6,7-tetrahydro-1,3-diazepine Openeye Name: 1-benzhydryl-4,5,6,7-tetrahydro-1,3-diazepine CAS Name: 1-(diphenylmethyl)-4,5,6,7-tetrahydro-1,3-diazepine IUPAC Name: 1-benzhydryl-4,5,6,7-tetrahydro-1,3-diazepine Traditional Name: 1-benzhydryl-4,5,6,7-tetrahydro-1,3-diazepine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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