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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H18N2/c1-12(14-6-4-10-17-11-14)18-16-9-8-13-5-2-3-7-15(13)16/h2-7,10-12,16,18H,8-9H2,1H3/p+1/t12-,16-/m0/s1