1-(4-methoxyphenyl)-2-methyl-2-phenyl-aziridine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1(CN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-16(13-6-4-3-5-7-13)12-17(16)14-8-10-15(18-2)11-9-14/h3-11H,12H2,1-2H3