2,3-dihydro-1H-inden-2-yl-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl]methyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl]methyl]azanium Openeye Name: indan-2-yl-[[2-[methyl-[2-(2-pyridyl)ethyl]amino]-3-pyridyl]methyl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[[2-[methyl-[2-(2-pyridinyl)ethyl]amino]-3-pyridinyl]methyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl]methyl]azanium Traditional Name: indan-2-yl-[[2-[methyl-[2-(2-pyridyl)ethyl]amino]-3-pyridyl]methyl]ammonium Formula: C23H27N4+ MolecularWeight: 359.48728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=C(C=CC=N2)C[NH2+]C3CC4=CC=CC=C4C3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=C(C=CC=N2)C[NH2+]C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H26N4/c1-27(14-11-21-10-4-5-12-24-21)23-20(9-6-13-25-23)17-26-22-15-18-7-2-3-8-19(18)16-22/h2-10,12-13,22,26H,11,14-17H2,1H3/p+1