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

Systemtic Name: N-cycloheptyl-1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-cycloheptyl-1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-cycloheptyl-1-[(4-ethylphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cycloheptyl-1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-cycloheptyl-1-(4-ethylbenzyl)piperidin-1-ium-4-carboxamide Formula: C22H35N2O+ MolecularWeight: 343.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H34N2O/c1-2-18-9-11-19(12-10-18)17-24-15-13-20(14-16-24)22(25)23-21-7-5-3-4-6-8-21/h9-12,20-21H,2-8,13-17H2,1H3,(H,23,25)/p+1