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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-nitrophenyl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(4-nitrophenyl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-nitrophenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-nitrophenyl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-(4-nitrobenzyl)ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c19-18(20)14-8-5-12(6-9-14)11-17-16-10-7-13-3-1-2-4-15(13)16/h1-6,8-9,16-17H,7,10-11H2/p+1/t16-/m0/s1