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

Systemtic Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-cyclopentyl-1-p-anisyl-piperidin-1-ium-4-carboxamide Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-23-18-8-6-15(7-9-18)14-21-12-10-16(11-13-21)19(22)20-17-4-2-3-5-17/h6-9,16-17H,2-5,10-14H2,1H3,(H,20,22)/p+1