N-cyclopentyl-2-[4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]acetamide Formula: C21H31N2O4+ MolecularWeight: 375.48184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CC[NH+](CC2)CC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CC[NH+](CC2)CC(=O)NC3CCCC3)OC

InChI

InChI=1S/C21H30N2O4/c1-25-17-12-18(26-2)21(19(13-17)27-3)15-8-10-23(11-9-15)14-20(24)22-16-6-4-5-7-16/h8,12-13,16H,4-7,9-11,14H2,1-3H3,(H,22,24)/p+1