(4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[(2,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[(2,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: p-tolylmethyl-(4-pyridylmethyl)-[(2,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[(2,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[(2,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-(4-pyridylmethyl)-(2,4,5-trimethoxybenzyl)ammonium Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C24H28N2O3/c1-18-5-7-19(8-6-18)15-26(16-20-9-11-25-12-10-20)17-21-13-23(28-3)24(29-4)14-22(21)27-2/h5-14H,15-17H2,1-4H3/p+1