(1R)-2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanol

Systemtic Name: (1R)-2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanol Openeye Name: (1R)-2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanol CAS Name: (1R)-2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]ethanol IUPAC Name: (1R)-2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanol Traditional Name: (1R)-2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]ethanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(CC3=CC=CC=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H]2[C@@H](CC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c1-14(16-10-6-3-7-11-16)19-13-17(19)18(20)12-15-8-4-2-5-9-15/h2-11,14,17-18,20H,12-13H2,1H3/t14-,17+,18-,19?/m1/s1