1-[(3,5-dimethoxyphenyl)methyl]-N-prop-2-ynyl-aziridine-2-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-prop-2-ynyl-aziridine-2-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-prop-2-ynyl-aziridine-2-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-prop-2-ynyl-2-aziridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-prop-2-ynylaziridine-2-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-N-propargyl-ethylenimine-2-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CC2C(=O)NCC#C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CC2C(=O)NCC#C)OC

InChI

InChI=1S/C15H18N2O3/c1-4-5-16-15(18)14-10-17(14)9-11-6-12(19-2)8-13(7-11)20-3/h1,6-8,14H,5,9-10H2,2-3H3,(H,16,18)