1-(4-methoxyphenyl)aziridin-1-ium-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)aziridin-1-ium-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)aziridin-1-ium-1-carboxamide CAS Name: 1-(4-methoxyphenyl)-1-aziridin-1-iumcarboxamide IUPAC Name: 1-(4-methoxyphenyl)aziridin-1-ium-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)ethylenimin-1-ium-1-carboxamide Formula: C10H13N2O2+ MolecularWeight: 193.22242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2(CC2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2(CC2)C(=O)N

InChI

InChI=1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)12(6-7-12)10(11)13/h2-5H,6-7H2,1H3,(H-,11,13)/p+1