1-[(4-methoxyphenyl)methyl]aziridine-2-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]aziridine-2-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]aziridine-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]aziridine-2-carboxamide Traditional Name: 1-p-anisylethylenimine-2-carboxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC2C(=O)N

InChI

InChI=1S/C11H14N2O2/c1-15-9-4-2-8(3-5-9)6-13-7-10(13)11(12)14/h2-5,10H,6-7H2,1H3,(H2,12,14)