1-[2-(2,3,4-trimethoxyphenyl)ethyl]aziridine

Systemtic Name: 1-[2-(2,3,4-trimethoxyphenyl)ethyl]aziridine Openeye Name: 1-[2-(2,3,4-trimethoxyphenyl)ethyl]aziridine CAS Name: 1-[2-(2,3,4-trimethoxyphenyl)ethyl]aziridine IUPAC Name: 1-[2-(2,3,4-trimethoxyphenyl)ethyl]aziridine Traditional Name: 1-[2-(2,3,4-trimethoxyphenyl)ethyl]ethylenimine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCN2CC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCN2CC2)OC)OC

InChI

InChI=1S/C13H19NO3/c1-15-11-5-4-10(6-7-14-8-9-14)12(16-2)13(11)17-3/h4-5H,6-9H2,1-3H3