(1R)-2,2-dimethyl-1-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propan-1-ol

Systemtic Name: (1R)-2,2-dimethyl-1-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propan-1-ol Openeye Name: (1R)-2,2-dimethyl-1-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propan-1-ol CAS Name: (1R)-2,2-dimethyl-1-[(2R)-1-[(1S)-1-phenylethyl]-2-aziridinyl]-1-propanol IUPAC Name: (1R)-2,2-dimethyl-1-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propan-1-ol Traditional Name: (1R)-2,2-dimethyl-1-[(2R)-1-[(1S)-1-phenylethyl]ethylenimin-2-yl]propan-1-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(C(C)(C)C)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@@H]2[C@@H](C(C)(C)C)O

InChI

InChI=1S/C15H23NO/c1-11(12-8-6-5-7-9-12)16-10-13(16)14(17)15(2,3)4/h5-9,11,13-14,17H,10H2,1-4H3/t11-,13+,14-,16?/m0/s1