(2R)-1-[(4-methoxyphenyl)methyl]aziridin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[(4-methoxyphenyl)methyl]aziridin-1-ium-2-carboxamide Openeye Name: (2R)-1-[(4-methoxyphenyl)methyl]aziridin-1-ium-2-carboxamide CAS Name: (2R)-1-[(4-methoxyphenyl)methyl]-2-aziridin-1-iumcarboxamide IUPAC Name: (2R)-1-[(4-methoxyphenyl)methyl]aziridin-1-ium-2-carboxamide Traditional Name: (2R)-1-p-anisylethylenimin-1-ium-2-carboxamide Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2C[C@@H]2C(=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)/p+1/t10-,13?/m1/s1