[(2S)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol

Systemtic Name: [(2S)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol Openeye Name: [(2S)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol CAS Name: [(2S)-1-[(1S)-1-phenylethyl]-2-azetidinyl]methanol IUPAC Name: [(2S)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol Traditional Name: [(2S)-1-[(1S)-1-phenylethyl]azetidin-2-yl]methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC2CO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC[C@H]2CO

InChI

InChI=1S/C12H17NO/c1-10(11-5-3-2-4-6-11)13-8-7-12(13)9-14/h2-6,10,12,14H,7-9H2,1H3/t10-,12-/m0/s1