(2R,3S)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-aziridine

Systemtic Name: (2R,3S)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-aziridine Openeye Name: (2R,3S)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-aziridine CAS Name: (2R,3S)-1-(4-methoxyphenyl)-2-methyl-3-phenylaziridine IUPAC Name: (2R,3S)-1-(4-methoxyphenyl)-2-methyl-3-phenylaziridine Traditional Name: (2R,3S)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-ethylenimine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](N1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-12-16(13-6-4-3-5-7-13)17(12)14-8-10-15(18-2)11-9-14/h3-12,16H,1-2H3/t12-,16-,17?/m1/s1