(2,6-dimethoxyphenyl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (2,6-dimethoxyphenyl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium Openeye Name: (2,6-dimethoxyphenyl)methyl-phenethyl-(4-pyridylmethyl)ammonium CAS Name: (2,6-dimethoxyphenyl)methyl-phenethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (2,6-dimethoxyphenyl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium Traditional Name: (2,6-dimethoxybenzyl)-phenethyl-(4-pyridylmethyl)ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C[NH+](CCC2=CC=CC=C2)CC3=CC=NC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C[NH+](CCC2=CC=CC=C2)CC3=CC=NC=C3

InChI

InChI=1S/C23H26N2O2/c1-26-22-9-6-10-23(27-2)21(22)18-25(17-20-11-14-24-15-12-20)16-13-19-7-4-3-5-8-19/h3-12,14-15H,13,16-18H2,1-2H3/p+1