[(2R,3S)-3-ethyl-1-(phenylmethyl)aziridin-2-yl]methanol

Systemtic Name: [(2R,3S)-3-ethyl-1-(phenylmethyl)aziridin-2-yl]methanol Openeye Name: [(2R,3S)-1-benzyl-3-ethyl-aziridin-2-yl]methanol CAS Name: [(2R,3S)-3-ethyl-1-(phenylmethyl)-2-aziridinyl]methanol IUPAC Name: [(2R,3S)-1-benzyl-3-ethylaziridin-2-yl]methanol Traditional Name: [(2R,3S)-1-benzyl-3-ethyl-ethylenimin-2-yl]methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N1CC2=CC=CC=C2)CO

Isomeric SMILES

CC[C@H]1[C@@H](N1CC2=CC=CC=C2)CO

InChI

InChI=1S/C12H17NO/c1-2-11-12(9-14)13(11)8-10-6-4-3-5-7-10/h3-7,11-12,14H,2,8-9H2,1H3/t11-,12-,13?/m0/s1