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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-nitrophenyl)ethyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-(2-nitrophenyl)ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-nitrophenyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-nitrophenyl)ethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-(2-nitrophenyl)ethyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CC=CC=C1[N+](=O)[O-])[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O2/c1-12(14-7-4-5-9-17(14)19(20)21)18-16-11-10-13-6-2-3-8-15(13)16/h2-9,12,16,18H,10-11H2,1H3/p+1/t12-,16-/m0/s1