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

Systemtic Name: N-cyclopentyl-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-cyclopentyl-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-cyclopentyl-1-[(4-ethoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cyclopentyl-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-cyclopentyl-1-(4-ethoxybenzyl)piperidin-1-ium-4-carboxamide Formula: C20H31N2O2+ MolecularWeight: 331.47234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H30N2O2/c1-2-24-19-9-7-16(8-10-19)15-22-13-11-17(12-14-22)20(23)21-18-5-3-4-6-18/h7-10,17-18H,2-6,11-15H2,1H3,(H,21,23)/p+1