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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCC3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCC3=CC=CC=N3

InChI

InChI=1S/C18H22N2/c1-14(19-12-10-18-7-2-3-11-20-18)16-9-8-15-5-4-6-17(15)13-16/h2-3,7-9,11,13-14,19H,4-6,10,12H2,1H3/p+1/t14-/m0/s1