[(1R)-1-(2-ethyl-5-nitro-phenyl)-4-methyl-pentyl]azanium

Systemtic Name: [(1R)-1-(2-ethyl-5-nitro-phenyl)-4-methyl-pentyl]azanium Openeye Name: [(1R)-1-(2-ethyl-5-nitro-phenyl)-4-methyl-pentyl]ammonium CAS Name: [(1R)-1-(2-ethyl-5-nitrophenyl)-4-methylpentyl]ammonium IUPAC Name: [(1R)-1-(2-ethyl-5-nitrophenyl)-4-methylpentyl]azanium Traditional Name: [(1R)-1-(2-ethyl-5-nitro-phenyl)-4-methyl-pentyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC(C)C)[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](CCC(C)C)[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-4-11-6-7-12(16(17)18)9-13(11)14(15)8-5-10(2)3/h6-7,9-10,14H,4-5,8,15H2,1-3H3/p+1/t14-/m1/s1