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

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium Openeye Name: indan-2-yl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium Traditional Name: indan-2-yl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]ammonium Formula: C21H22N3O+ MolecularWeight: 332.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O/c1-15-8-9-20(14-23-15)25-21-18(7-4-10-22-21)13-24-19-11-16-5-2-3-6-17(16)12-19/h2-10,14,19,24H,11-13H2,1H3/p+1