(1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-3-en-1-ol Openeye Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-3-en-1-ol CAS Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]-3-buten-1-ol IUPAC Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-3-en-1-ol Traditional Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]but-3-en-1-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-3-7-14(16)13-10-15(13)11(2)12-8-5-4-6-9-12/h3-6,8-9,11,13-14,16H,1,7,10H2,2H3/t11-,13+,14-,15?/m1/s1