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

Systemtic Name: [1-(diphenylmethyl)azetidin-1-ium-3-yl]methanol Openeye Name: (1-benzhydrylazetidin-1-ium-3-yl)methanol CAS Name: [1-(diphenylmethyl)-3-azetidin-1-iumyl]methanol IUPAC Name: (1-benzhydrylazetidin-1-ium-3-yl)methanol Traditional Name: (1-benzhydrylazetidin-1-ium-3-yl)methanol Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c19-13-14-11-18(12-14)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17,19H,11-13H2/p+1