[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]-propyl-azanium

Systemtic Name: [(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(4-methyl-3-nitrophenyl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(4-methyl-3-nitrophenyl)ethyl]-propylazanium Traditional Name: [(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]-propyl-ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCC[NH2+][C@H](C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C12H18N2O2/c1-4-7-13-10(3)11-6-5-9(2)12(8-11)14(15)16/h5-6,8,10,13H,4,7H2,1-3H3/p+1/t10-/m1/s1