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

Systemtic Name: [(2S,3S)-1-[(1S)-1-phenylethyl]-3-(phenylmethyl)aziridin-2-yl]methanol Openeye Name: [(2S,3S)-3-benzyl-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol CAS Name: [(2S,3S)-1-[(1S)-1-phenylethyl]-3-(phenylmethyl)-2-aziridinyl]methanol IUPAC Name: [(2S,3S)-3-benzyl-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol Traditional Name: [(2S,3S)-3-benzyl-1-[(1S)-1-phenylethyl]ethylenimin-2-yl]methanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C2CO)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@H]([C@H]2CO)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-14(16-10-6-3-7-11-16)19-17(18(19)13-20)12-15-8-4-2-5-9-15/h2-11,14,17-18,20H,12-13H2,1H3/t14-,17-,18+,19?/m0/s1