[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-indan-5-yl-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-indan-5-yl-2-(2-pyridyl)ethyl]ammonium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CC3=CC=CC=N3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](CC3=CC=CC=N3)[NH3+]

InChI

InChI=1S/C16H18N2/c17-16(11-15-6-1-2-9-18-15)14-8-7-12-4-3-5-13(12)10-14/h1-2,6-10,16H,3-5,11,17H2/p+1/t16-/m1/s1