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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-1-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-1-[1-(o-tolylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1-[1-[(2-methylphenyl)methyl]-4-piperidin-1-iumyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[1-(2-methylbenzyl)piperidin-1-ium-4-yl]-N-[(1R)-2-methyl-1-methylol-propyl]piperidin-1-ium-4-carboxamide Formula: C24H41N3O2+2 MolecularWeight: 403.60124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CCC(CC2)[NH+]3CCC(CC3)C(=O)N[C@@H](CO)C(C)C

InChI

InChI=1S/C24H39N3O2/c1-18(2)23(17-28)25-24(29)20-8-14-27(15-9-20)22-10-12-26(13-11-22)16-21-7-5-4-6-19(21)3/h4-7,18,20,22-23,28H,8-17H2,1-3H3,(H,25,29)/p+2/t23-/m0/s1