N-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine

Systemtic Name: N-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Openeye Name: N-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine CAS Name: N-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine IUPAC Name: N-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Traditional Name: 2,2-diphenylethyl(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-3-9-16(10-4-1)18(17-11-5-2-6-12-17)15-22-19-20-13-7-8-14-21-19/h1-6,9-12,18H,7-8,13-15H2,(H2,20,21,22)