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

Systemtic Name: (S)-phenyl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol Openeye Name: (S)-phenyl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol CAS Name: (S)-phenyl-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]methanol IUPAC Name: (S)-phenyl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol Traditional Name: (S)-phenyl-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]methanol Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13(14-8-4-2-5-9-14)18-12-16(18)17(19)15-10-6-3-7-11-15/h2-11,13,16-17,19H,12H2,1H3/t13-,16+,17+,18?/m1/s1