[(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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