(2S)-2-(4-chlorophenyl)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine

Systemtic Name: (2S)-2-(4-chlorophenyl)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine Openeye Name: (2S)-2-(4-chlorophenyl)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine CAS Name: (2S)-2-(4-chlorophenyl)-1-[(1R)-2-methoxy-1-phenylethyl]aziridine IUPAC Name: (2S)-2-(4-chlorophenyl)-1-[(1R)-2-methoxy-1-phenylethyl]aziridine Traditional Name: (2S)-2-(4-chlorophenyl)-1-[(1R)-2-methoxy-1-phenyl-ethyl]ethylenimine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N2CC2C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-20-12-17(13-5-3-2-4-6-13)19-11-16(19)14-7-9-15(18)10-8-14/h2-10,16-17H,11-12H2,1H3/t16-,17+,19?/m1/s1