1-[(2,4-dimethoxyphenyl)methyl]-2-ethenyl-aziridine

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-2-ethenyl-aziridine Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-2-vinyl-aziridine CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-2-ethenylaziridine IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-2-ethenylaziridine Traditional Name: 1-(2,4-dimethoxybenzyl)-2-vinyl-ethylenimine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CC2C=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CC2C=C)OC

InChI

InChI=1S/C13H17NO2/c1-4-11-9-14(11)8-10-5-6-12(15-2)7-13(10)16-3/h4-7,11H,1,8-9H2,2-3H3