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

Systemtic Name: [1-(diphenylmethyl)azetidin-1-ium-3-yl]azanium Openeye Name: (1-benzhydrylazetidin-1-ium-3-yl)ammonium CAS Name: [1-(diphenylmethyl)-3-azetidin-1-iumyl]ammonium IUPAC Name: (1-benzhydrylazetidin-1-ium-3-yl)azanium Traditional Name: (1-benzhydrylazetidin-1-ium-3-yl)ammonium Formula: C16H20N2+2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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+2