2-[1-(diphenylmethyl)azetidin-3-yl]guanidine

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-yl]guanidine Openeye Name: 2-(1-benzhydrylazetidin-3-yl)guanidine CAS Name: 2-[1-(diphenylmethyl)-3-azetidinyl]guanidine IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)guanidine Traditional Name: 2-(1-benzhydrylazetidin-3-yl)guanidine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4/c18-17(19)20-15-11-21(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H4,18,19,20)