2-(3,4-dimethoxyphenyl)-1-phenyl-aziridine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-phenyl-aziridine Openeye Name: 2-(3,4-dimethoxyphenyl)-1-phenyl-aziridine CAS Name: 2-(3,4-dimethoxyphenyl)-1-phenylaziridine IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-phenylaziridine Traditional Name: 2-(3,4-dimethoxyphenyl)-1-phenyl-ethylenimine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN2C3=CC=CC=C3)OC

InChI

InChI=1S/C16H17NO2/c1-18-15-9-8-12(10-16(15)19-2)14-11-17(14)13-6-4-3-5-7-13/h3-10,14H,11H2,1-2H3