(1-phenylazetidin-3-yl)methanol

Systemtic Name: (1-phenylazetidin-3-yl)methanol Openeye Name: (1-phenylazetidin-3-yl)methanol CAS Name: (1-phenyl-3-azetidinyl)methanol IUPAC Name: (1-phenylazetidin-3-yl)methanol Traditional Name: (1-phenylazetidin-3-yl)methanol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=CC=C2)CO

Isomeric SMILES

C1C(CN1C2=CC=CC=C2)CO

InChI

InChI=1S/C10H13NO/c12-8-9-6-11(7-9)10-4-2-1-3-5-10/h1-5,9,12H,6-8H2