1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-aziridine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-aziridine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-aziridine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methylaziridine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methylaziridine Traditional Name: 2-methyl-1-piperonyl-ethylenimine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CN1CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H13NO2/c1-8-5-12(8)6-9-2-3-10-11(4-9)14-7-13-10/h2-4,8H,5-7H2,1H3