(3S)-1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-methyl-N-[(4-methylphenyl)methyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-methyl-N-[(4-methylphenyl)methyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-methyl-N-(p-tolylmethyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-N-methyl-N-[(4-methylphenyl)methyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-methyl-N-[(4-methylphenyl)methyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-methyl-N-(4-methylbenzyl)piperidin-1-ium-3-carboxamide Formula: C24H36N3O2+ MolecularWeight: 398.56154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2CCC[NH+](C2)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)[C@H]2CCC[NH+](C2)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H35N3O2/c1-18-5-7-19(8-6-18)16-25(2)23(28)21-4-3-13-27(17-21)22-11-14-26(15-12-22)24(29)20-9-10-20/h5-8,20-22H,3-4,9-17H2,1-2H3/p+1/t21-/m0/s1