(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium

Systemtic Name: (6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium Openeye Name: (6-methoxyindan-5-yl)methyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]ammonium CAS Name: (6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]ammonium IUPAC Name: (6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium Traditional Name: (6-methoxyindan-5-yl)methyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=C(C=C4CCCC4=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=C(C=C4CCCC4=C3)OC

InChI

InChI=1S/C23H25N3O2/c1-16-8-9-21(15-26-16)28-23-19(7-4-10-25-23)13-24-14-20-11-17-5-3-6-18(17)12-22(20)27-2/h4,7-12,15,24H,3,5-6,13-14H2,1-2H3/p+1