1-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]-N-[(3-methylpyridin-4-yl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]-N-[(3-methylpyridin-4-yl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(3-methyl-4-pyridyl)methyl]-1-[1-(o-tolylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide CAS Name: 1-[1-[(2-methylphenyl)methyl]-4-piperidin-1-iumyl]-N-[(3-methyl-4-pyridinyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]-N-[(3-methylpyridin-4-yl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[1-(2-methylbenzyl)piperidin-1-ium-4-yl]-N-[(3-methyl-4-pyridyl)methyl]piperidin-1-ium-4-carboxamide Formula: C26H38N4O+2 MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CCC(CC2)[NH+]3CCC(CC3)C(=O)NCC4=C(C=NC=C4)C

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CCC(CC2)[NH+]3CCC(CC3)C(=O)NCC4=C(C=NC=C4)C

InChI

InChI=1S/C26H36N4O/c1-20-5-3-4-6-24(20)19-29-13-10-25(11-14-29)30-15-8-22(9-16-30)26(31)28-18-23-7-12-27-17-21(23)2/h3-7,12,17,22,25H,8-11,13-16,18-19H2,1-2H3,(H,28,31)/p+2