(2,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)-(quinolin-8-ylmethyl)azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)-(quinolin-8-ylmethyl)azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-(4-pyridylmethyl)-(8-quinolylmethyl)ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)-(8-quinolinylmethyl)ammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)-(quinolin-8-ylmethyl)azanium Traditional Name: (2,4-dimethoxybenzyl)-(4-pyridylmethyl)-(8-quinolylmethyl)ammonium Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C25H25N3O2/c1-29-23-9-8-21(24(15-23)30-2)17-28(16-19-10-13-26-14-11-19)18-22-6-3-5-20-7-4-12-27-25(20)22/h3-15H,16-18H2,1-2H3/p+1