(1R)-1-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]prop-2-en-1-ol

Systemtic Name: (1R)-1-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]prop-2-en-1-ol Openeye Name: (1R)-1-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]prop-2-en-1-ol CAS Name: (1R)-1-[(2R)-1-[(1S)-1-phenylethyl]-2-aziridinyl]-2-propen-1-ol IUPAC Name: (1R)-1-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]prop-2-en-1-ol Traditional Name: (1R)-1-[(2R)-1-[(1S)-1-phenylethyl]ethylenimin-2-yl]prop-2-en-1-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-3-13(15)12-9-14(12)10(2)11-7-5-4-6-8-11/h3-8,10,12-13,15H,1,9H2,2H3/t10-,12+,13+,14?/m0/s1