1-[(4-methoxy-3-methyl-phenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-methoxy-3-methylphenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-methoxy-3-methylphenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-methoxy-3-methyl-benzyl)-N-[2-(3-methoxyphenyl)phenyl]piperidin-1-ium-4-carboxamide Formula: C28H33N2O3+ MolecularWeight: 445.57322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3C4=CC(=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C28H32N2O3/c1-20-17-21(11-12-27(20)33-3)19-30-15-13-22(14-16-30)28(31)29-26-10-5-4-9-25(26)23-7-6-8-24(18-23)32-2/h4-12,17-18,22H,13-16,19H2,1-3H3,(H,29,31)/p+1