1-(diphenylmethyl)azetidin-1-ium-3-amine

Systemtic Name: 1-(diphenylmethyl)azetidin-1-ium-3-amine Openeye Name: 1-benzhydrylazetidin-1-ium-3-amine CAS Name: 1-(diphenylmethyl)-3-azetidin-1-iumamine IUPAC Name: 1-benzhydrylazetidin-1-ium-3-amine Traditional Name: (1-benzhydrylazetidin-1-ium-3-yl)amine Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H18N2/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12,17H2/p+1