2-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]propan-2-ol

Systemtic Name: 2-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]propan-2-ol Openeye Name: 2-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]propan-2-ol CAS Name: 2-[(2R)-1-[(1S)-1-phenylethyl]-2-azetidinyl]-2-propanol IUPAC Name: 2-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]propan-2-ol Traditional Name: 2-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]propan-2-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC2C(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-11(12-7-5-4-6-8-12)15-10-9-13(15)14(2,3)16/h4-8,11,13,16H,9-10H2,1-3H3/t11-,13+/m0/s1