dimethyl-[[4-[[(4-methylphenyl)methyl-(pyridin-4-ylmethyl)azaniumyl]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(4-methylphenyl)methyl-(pyridin-4-ylmethyl)azaniumyl]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[p-tolylmethyl(4-pyridylmethyl)ammonio]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[(4-methylphenyl)methyl-(pyridin-4-ylmethyl)ammonio]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(4-methylphenyl)methyl-(pyridin-4-ylmethyl)azaniumyl]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[(4-methylbenzyl)-(4-pyridylmethyl)ammonio]methyl]benzyl]ammonium Formula: C24H31N3+2 MolecularWeight: 361.52304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=C(C=C2)C[NH+](C)C)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=C(C=C2)C[NH+](C)C)CC3=CC=NC=C3

InChI

InChI=1S/C24H29N3/c1-20-4-6-22(7-5-20)17-27(19-24-12-14-25-15-13-24)18-23-10-8-21(9-11-23)16-26(2)3/h4-15H,16-19H2,1-3H3/p+2