1-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-(p-tolylmethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-ethoxy-3-methoxy-benzyl)-N-(4-methylbenzyl)piperidin-1-ium-4-carboxamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C24H32N2O3/c1-4-29-22-10-9-20(15-23(22)28-3)17-26-13-11-21(12-14-26)24(27)25-16-19-7-5-18(2)6-8-19/h5-10,15,21H,4,11-14,16-17H2,1-3H3,(H,25,27)/p+1