2-(2,4-dimethoxyphenyl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]acetamide Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-25-17-6-5-16(18(13-17)26-2)12-20(24)22-14-15-7-8-21-19(11-15)23-9-3-4-10-23/h5-8,11,13H,3-4,9-10,12,14H2,1-2H3,(H,22,24)/p+1