3-azanyl-1-(diphenylmethyl)azetidine-3-carbonitrile

Systemtic Name: 3-azanyl-1-(diphenylmethyl)azetidine-3-carbonitrile Openeye Name: 3-amino-1-benzhydryl-azetidine-3-carbonitrile CAS Name: 3-amino-1-(diphenylmethyl)-3-azetidinecarbonitrile IUPAC Name: 3-amino-1-benzhydrylazetidine-3-carbonitrile Traditional Name: 3-amino-1-benzhydryl-azetidine-3-carbonitrile Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)N

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)N

InChI

InChI=1S/C17H17N3/c18-11-17(19)12-20(13-17)16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16H,12-13,19H2