(4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: p-tolylmethyl-(4-pyridylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-(4-pyridylmethyl)-(2,3,4-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=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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