N-[[(3R)-1-[(3-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[(3R)-1-[(3-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[(3R)-1-[(3-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[(3R)-1-[(3-ethoxyphenyl)methyl]-3-piperidin-1-iumyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[(3R)-1-[(3-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[(3R)-1-(3-ethoxybenzyl)piperidin-1-ium-3-yl]methyl]-2,3-dimethoxy-benzamide Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C[NH+]2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C[NH+]2CCC[C@@H](C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-4-30-20-10-5-8-18(14-20)16-26-13-7-9-19(17-26)15-25-24(27)21-11-6-12-22(28-2)23(21)29-3/h5-6,8,10-12,14,19H,4,7,9,13,15-17H2,1-3H3,(H,25,27)/p+1/t19-/m1/s1