[1-(diphenylmethyl)azetidin-1-ium-3-yl]methylazanium

Systemtic Name: [1-(diphenylmethyl)azetidin-1-ium-3-yl]methylazanium Openeye Name: (1-benzhydrylazetidin-1-ium-3-yl)methylammonium CAS Name: [1-(diphenylmethyl)-3-azetidin-1-iumyl]methylammonium IUPAC Name: (1-benzhydrylazetidin-1-ium-3-yl)methylazanium Traditional Name: (1-benzhydrylazetidin-1-ium-3-yl)methylammonium Formula: C17H22N2+2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C[NH3+]

Isomeric SMILES

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C17H20N2/c18-11-14-12-19(13-14)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17H,11-13,18H2/p+2