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

Systemtic Name: N-cyclopentyl-1-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-cyclopentyl-1-(p-tolylmethyl)piperidin-1-ium-4-carboxamide CAS Name: N-cyclopentyl-1-[(4-methylphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cyclopentyl-1-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-cyclopentyl-1-(4-methylbenzyl)piperidin-1-ium-4-carboxamide Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O/c1-15-6-8-16(9-7-15)14-21-12-10-17(11-13-21)19(22)20-18-4-2-3-5-18/h6-9,17-18H,2-5,10-14H2,1H3,(H,20,22)/p+1