N-(2-methoxy-5-methyl-phenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-phenethyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)acetamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-18-8-11-22(27-2)21(16-18)24-23(26)17-25-14-12-20(13-15-25)10-9-19-6-4-3-5-7-19/h3-8,11,16,20H,9-10,12-15,17H2,1-2H3,(H,24,26)/p+1