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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-indan-1-yl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-indan-1-yl]-[2-(2-pyridyl)ethyl]ammonium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CCC3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CCC3=CC=CC=N3

InChI

InChI=1S/C16H18N2/c1-2-7-15-13(5-1)8-9-16(15)18-12-10-14-6-3-4-11-17-14/h1-7,11,16,18H,8-10,12H2/p+1/t16-/m0/s1