(3,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)-(quinolin-6-ylmethyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)-(quinolin-6-ylmethyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(4-pyridylmethyl)-(6-quinolylmethyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)-(6-quinolinylmethyl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)-(quinolin-6-ylmethyl)azanium Traditional Name: 4-pyridylmethyl-(6-quinolylmethyl)-veratryl-ammonium Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC4=C(C=C3)N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC4=C(C=C3)N=CC=C4)OC

InChI

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