3-methoxy-4-methyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[(6-pyrrolidinopyridin-1-ium-3-yl)methyl]benzamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14-5-7-16(11-17(14)24-2)19(23)21-13-15-6-8-18(20-12-15)22-9-3-4-10-22/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,21,23)/p+1