N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-methyl-N-veratryl-acetamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-25(17-21-9-10-22(28-2)23(16-21)29-3)24(27)18-26-13-11-20(12-14-26)15-19-7-5-4-6-8-19/h4-10,16,20H,11-15,17-18H2,1-3H3/p+1