4-propoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCC3

InChI

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