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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1[N+](=O)[O-])C2CCC3=CC=CC=C23

Isomeric SMILES

C[NH+](CC1=CC=CC=C1[N+](=O)[O-])[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O2/c1-18(12-14-7-3-5-9-16(14)19(20)21)17-11-10-13-6-2-4-8-15(13)17/h2-9,17H,10-12H2,1H3/p+1/t17-/m0/s1