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

Systemtic Name: N-(diphenylmethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide Openeye Name: N-benzhydryl-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide CAS Name: N-(diphenylmethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide IUPAC Name: N-benzhydryl-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide Traditional Name: benzhydryl(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amine hydroiodide Formula: C18H22IN3 MolecularWeight: 407.29185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NC(C2=CC=CC=C2)C3=CC=CC=C3.I

Isomeric SMILES

C1CCN=C(NC1)NC(C2=CC=CC=C2)C3=CC=CC=C3.I

InChI

InChI=1S/C18H21N3.HI/c1-3-9-15(10-4-1)17(16-11-5-2-6-12-16)21-18-19-13-7-8-14-20-18;/h1-6,9-12,17H,7-8,13-14H2,(H2,19,20,21);1H