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

Systemtic Name: [(1S,2S)-2-[methyl(2-pyridin-2-ylethyl)amino]-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S,2S)-2-[methyl-[2-(2-pyridyl)ethyl]amino]indan-1-yl]ammonium CAS Name: [(1S,2S)-2-[methyl-[2-(2-pyridinyl)ethyl]amino]-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S,2S)-2-[methyl(2-pyridin-2-ylethyl)amino]-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S,2S)-2-[methyl-[2-(2-pyridyl)ethyl]amino]indan-1-yl]ammonium Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CN(CCC1=CC=CC=N1)[C@H]2CC3=CC=CC=C3[C@@H]2[NH3+]

InChI

InChI=1S/C17H21N3/c1-20(11-9-14-7-4-5-10-19-14)16-12-13-6-2-3-8-15(13)17(16)18/h2-8,10,16-17H,9,11-12,18H2,1H3/p+1/t16-,17-/m0/s1