N-[(4-methoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-p-anisyl-1-(3,4,5-trimethoxybenzyl)piperidin-1-ium-4-carboxamide Formula: C24H33N2O5+ MolecularWeight: 429.52922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC[NH+](CC2)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC[NH+](CC2)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-28-20-7-5-17(6-8-20)15-25-24(27)19-9-11-26(12-10-19)16-18-13-21(29-2)23(31-4)22(14-18)30-3/h5-8,13-14,19H,9-12,15-16H2,1-4H3,(H,25,27)/p+1