N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-4-methyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-4-methyl-benzamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-4-methyl-benzamide CAS Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-4-methylbenzamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-4-methylbenzamide Traditional Name: 4-methyl-N-(1-pyrrolin-1-ium-2-yl)benzamide Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=[NH+]CCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=[NH+]CCC2

InChI

InChI=1S/C12H14N2O/c1-9-4-6-10(7-5-9)12(15)14-11-3-2-8-13-11/h4-7H,2-3,8H2,1H3,(H,13,14,15)/p+1