2-(4-methylphenyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(p-tolyl)-N-[(6-pyrrolidinopyridin-1-ium-3-yl)methyl]acetamide Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=C[NH+]=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=C[NH+]=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H23N3O/c1-15-4-6-16(7-5-15)12-19(23)21-14-17-8-9-18(20-13-17)22-10-2-3-11-22/h4-9,13H,2-3,10-12,14H2,1H3,(H,21,23)/p+1