isoquinolin-5-ylmethyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium

Systemtic Name: isoquinolin-5-ylmethyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium Openeye Name: 5-isoquinolylmethyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]ammonium CAS Name: 5-isoquinolinylmethyl-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]ammonium IUPAC Name: isoquinolin-5-ylmethyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium Traditional Name: 5-isoquinolylmethyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]ammonium Formula: C22H21N4O+ MolecularWeight: 357.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H20N4O/c1-16-7-8-20(15-26-16)27-22-19(6-3-10-25-22)14-24-13-18-5-2-4-17-12-23-11-9-21(17)18/h2-12,15,24H,13-14H2,1H3/p+1