N-[(4-methoxyphenyl)methyl]-1-(3-phenylpropyl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(3-phenylpropyl)piperidin-1-ium-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(3-phenylpropyl)piperidin-1-ium-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(3-phenylpropyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(3-phenylpropyl)piperidin-1-ium-4-carboxamide Traditional Name: N-p-anisyl-1-(3-phenylpropyl)piperidin-1-ium-4-carboxamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC[NH+](CC2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC[NH+](CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-27-22-11-9-20(10-12-22)18-24-23(26)21-13-16-25(17-14-21)15-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-12,21H,5,8,13-18H2,1H3,(H,24,26)/p+1