3,5-dimethyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 3,5-dimethyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide CAS Name: 3,5-dimethyl-N-[[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 3,5-dimethyl-N-[(6-pyrrolidinopyridin-1-ium-3-yl)methyl]benzamide Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-14-9-15(2)11-17(10-14)19(23)21-13-16-5-6-18(20-12-16)22-7-3-4-8-22/h5-6,9-12H,3-4,7-8,13H2,1-2H3,(H,21,23)/p+1