3-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 3-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: 3-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: 3-methyl-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: 3-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-12-5-4-6-13(11-12)14(17)15-7-10-16-8-2-3-9-16/h4-6,11H,2-3,7-10H2,1H3,(H,15,17)/p+1