methyl-[(4-methylphenyl)methyl]-[[4-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propoxy]phenyl]methyl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[[4-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propoxy]phenyl]methyl]azanium Openeye Name: [4-[(2R)-2-hydroxy-3-piperidin-1-ium-1-yl-propoxy]phenyl]methyl-methyl-(p-tolylmethyl)ammonium CAS Name: [4-[(2R)-2-hydroxy-3-(1-piperidin-1-iumyl)propoxy]phenyl]methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [4-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropoxy]phenyl]methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [4-[(2R)-2-hydroxy-3-piperidin-1-ium-1-yl-propoxy]benzyl]-methyl-(4-methylbenzyl)ammonium Formula: C24H36N2O2+2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=CC=C(C=C2)OCC(C[NH+]3CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=CC=C(C=C2)OC[C@@H](C[NH+]3CCCCC3)O

InChI

InChI=1S/C24H34N2O2/c1-20-6-8-21(9-7-20)16-25(2)17-22-10-12-24(13-11-22)28-19-23(27)18-26-14-4-3-5-15-26/h6-13,23,27H,3-5,14-19H2,1-2H3/p+2/t23-/m1/s1