[1-(1-phenylethyl)azetidin-3-yl]methanol

Systemtic Name: [1-(1-phenylethyl)azetidin-3-yl]methanol Openeye Name: [1-(1-phenylethyl)azetidin-3-yl]methanol CAS Name: [1-(1-phenylethyl)-3-azetidinyl]methanol IUPAC Name: [1-(1-phenylethyl)azetidin-3-yl]methanol Traditional Name: [1-(1-phenylethyl)azetidin-3-yl]methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)CO

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)CO

InChI

InChI=1S/C12H17NO/c1-10(12-5-3-2-4-6-12)13-7-11(8-13)9-14/h2-6,10-11,14H,7-9H2,1H3