N-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH+]2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH+]2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-4-5-11(9-12)14-13(16)10-15-7-2-3-8-15/h4-6,9H,2-3,7-8,10H2,1H3,(H,14,16)/p+1