N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[(4-methoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-p-anisyl-piperidin-1-ium-4-carboxamide Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-26-21-9-7-19(8-10-21)17-24-15-12-20(13-16-24)22(25)23-14-11-18-5-3-2-4-6-18/h5,7-10,20H,2-4,6,11-17H2,1H3,(H,23,25)/p+1