[(R)-2,3-dihydro-1H-inden-5-yl-(2-methyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2-methyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-indan-5-yl-(2-methyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2-methyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2-methyl-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-indan-5-yl-(2-methyl-5-nitro-phenyl)methyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C17H18N2O2/c1-11-5-8-15(19(20)21)10-16(11)17(18)14-7-6-12-3-2-4-13(12)9-14/h5-10,17H,2-4,18H2,1H3/p+1/t17-/m1/s1