1-[(3,4,5-trimethoxyphenyl)methyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(3,4,5-trimethoxyphenyl)methyl]aziridine-2-carbonitrile Openeye Name: 1-[(3,4,5-trimethoxyphenyl)methyl]aziridine-2-carbonitrile CAS Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]aziridine-2-carbonitrile Traditional Name: 1-(3,4,5-trimethoxybenzyl)ethylenimine-2-carbonitrile Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CC2C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CC2C#N

InChI

InChI=1S/C13H16N2O3/c1-16-11-4-9(7-15-8-10(15)6-14)5-12(17-2)13(11)18-3/h4-5,10H,7-8H2,1-3H3