2-(2,4-dimethoxyphenyl)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]acetamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C[NH+]3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C[NH+]3CCCCC3)OC

InChI

InChI=1S/C23H30N2O3/c1-27-21-11-10-20(22(15-21)28-2)14-23(26)24-16-18-6-8-19(9-7-18)17-25-12-4-3-5-13-25/h6-11,15H,3-5,12-14,16-17H2,1-2H3,(H,24,26)/p+1