N-(2-methoxyethyl)-3-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-(2,3,4-trimethoxybenzyl)piperidin-1-ium-4-yl]propionamide Formula: C21H35N2O5+ MolecularWeight: 395.513

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CC[NH+](CC1)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COCCNC(=O)CCC1CC[NH+](CC1)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H34N2O5/c1-25-14-11-22-19(24)8-5-16-9-12-23(13-10-16)15-17-6-7-18(26-2)21(28-4)20(17)27-3/h6-7,16H,5,8-15H2,1-4H3,(H,22,24)/p+1