1-(3,4-dimethoxyphenyl)aziridine

Systemtic Name: 1-(3,4-dimethoxyphenyl)aziridine Openeye Name: 1-(3,4-dimethoxyphenyl)aziridine CAS Name: 1-(3,4-dimethoxyphenyl)aziridine IUPAC Name: 1-(3,4-dimethoxyphenyl)aziridine Traditional Name: 1-(3,4-dimethoxyphenyl)ethylenimine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC2)OC

InChI

InChI=1S/C10H13NO2/c1-12-9-4-3-8(11-5-6-11)7-10(9)13-2/h3-4,7H,5-6H2,1-2H3