N-[(3,4-dimethylphenyl)carbamoyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCCC2)C

InChI

InChI=1S/C15H21N3O2/c1-11-5-6-13(9-12(11)2)16-15(20)17-14(19)10-18-7-3-4-8-18/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,16,17,19,20)/p+1