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

Systemtic Name: [1-(phenylmethyl)azetidin-1-ium-3-yl]methanol Openeye Name: (1-benzylazetidin-1-ium-3-yl)methanol CAS Name: [1-(phenylmethyl)-3-azetidin-1-iumyl]methanol IUPAC Name: (1-benzylazetidin-1-ium-3-yl)methanol Traditional Name: (1-benzylazetidin-1-ium-3-yl)methanol Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH+]1CC2=CC=CC=C2)CO

Isomeric SMILES

C1C(C[NH+]1CC2=CC=CC=C2)CO

InChI

InChI=1S/C11H15NO/c13-9-11-7-12(8-11)6-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2/p+1