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

Systemtic Name: 2-(3-methoxyphenyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[(6-pyrrolidinopyridin-1-ium-3-yl)methyl]acetamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=C[NH+]=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=C[NH+]=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H23N3O2/c1-24-17-6-4-5-15(11-17)12-19(23)21-14-16-7-8-18(20-13-16)22-9-2-3-10-22/h4-8,11,13H,2-3,9-10,12,14H2,1H3,(H,21,23)/p+1