N-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-cyclopentyl-1-o-veratryl-piperidin-1-ium-4-carboxamide Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H30N2O3/c1-24-18-9-5-6-16(19(18)25-2)14-22-12-10-15(11-13-22)20(23)21-17-7-3-4-8-17/h5-6,9,15,17H,3-4,7-8,10-14H2,1-2H3,(H,21,23)/p+1