(S)-cyclopentyl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol

Systemtic Name: (S)-cyclopentyl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol Openeye Name: (S)-cyclopentyl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol CAS Name: (S)-cyclopentyl-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]methanol IUPAC Name: (S)-cyclopentyl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol Traditional Name: (S)-cyclopentyl-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]methanol Formula: C16H18NO MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C([C]3[CH][CH][CH][CH]3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H]2[C@H]([C]3[CH][CH][CH][CH]3)O

InChI

InChI=1S/C16H18NO/c1-12(13-7-3-2-4-8-13)17-11-15(17)16(18)14-9-5-6-10-14/h2-10,12,15-16,18H,11H2,1H3/t12-,15+,16+,17?/m1/s1