N-cycloheptyl-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-cycloheptyl-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-cycloheptyl-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-cycloheptyl-1-[(4-ethoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cycloheptyl-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-cycloheptyl-1-(4-ethoxybenzyl)piperidin-1-ium-4-carboxamide Formula: C22H35N2O2+ MolecularWeight: 359.5255

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H34N2O2/c1-2-26-21-11-9-18(10-12-21)17-24-15-13-19(14-16-24)22(25)23-20-7-5-3-4-6-8-20/h9-12,19-20H,2-8,13-17H2,1H3,(H,23,25)/p+1