2-(azetidin-1-yl)-1-phenyl-propan-1-ol

Systemtic Name: 2-(azetidin-1-yl)-1-phenyl-propan-1-ol Openeye Name: 2-(azetidin-1-yl)-1-phenyl-propan-1-ol CAS Name: 2-(1-azetidinyl)-1-phenyl-1-propanol IUPAC Name: 2-(azetidin-1-yl)-1-phenylpropan-1-ol Traditional Name: 2-(azetidin-1-yl)-1-phenyl-propan-1-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N2CCC2

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N2CCC2

InChI

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