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

Systemtic Name: (2S,3R)-1-[(4-methoxyphenyl)methyl]-2-methyl-3-phenyl-aziridine Openeye Name: (2S,3R)-1-[(4-methoxyphenyl)methyl]-2-methyl-3-phenyl-aziridine CAS Name: (2S,3R)-1-[(4-methoxyphenyl)methyl]-2-methyl-3-phenylaziridine IUPAC Name: (2S,3R)-1-[(4-methoxyphenyl)methyl]-2-methyl-3-phenylaziridine Traditional Name: (2S,3R)-2-methyl-1-p-anisyl-3-phenyl-ethylenimine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N1CC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-13-17(15-6-4-3-5-7-15)18(13)12-14-8-10-16(19-2)11-9-14/h3-11,13,17H,12H2,1-2H3/t13-,17-,18?/m0/s1