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

Systemtic Name: N-(3-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(m-tolyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(3-methylphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(m-tolyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-11-5-4-6-12(9-11)14-13(16)10-15-7-2-3-8-15/h4-6,9H,2-3,7-8,10H2,1H3,(H,14,16)/p+1