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

Systemtic Name: (phenylmethyl)-(pyridin-2-ylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: benzyl-(2-pyridylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: (phenylmethyl)-(2-pyridinylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: benzyl-(pyridin-2-ylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: benzyl-(2-pyridylmethyl)-(2,3,4-trimethoxybenzyl)ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=N3)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-26-21-13-12-19(22(27-2)23(21)28-3)16-25(15-18-9-5-4-6-10-18)17-20-11-7-8-14-24-20/h4-14H,15-17H2,1-3H3/p+1