2-(2-methoxyphenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[4-(1-piperidin-1-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-20-8-4-3-7-18(20)15-21(24)22-19-11-9-17(10-12-19)16-23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,22,24)/p+1