[(S)-(4-ethylphenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(S)-(4-ethylphenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(S)-(4-ethylphenyl)-(2-methyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(S)-(4-ethylphenyl)-(2-methyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(S)-(4-ethylphenyl)-(2-methyl-5-nitrophenyl)methyl]azanium Traditional Name: [(S)-(4-ethylphenyl)-(2-methyl-5-nitro-phenyl)methyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)[N+](=O)[O-])C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=C(C=CC(=C2)[N+](=O)[O-])C)[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-3-12-5-7-13(8-6-12)16(17)15-10-14(18(19)20)9-4-11(15)2/h4-10,16H,3,17H2,1-2H3/p+1/t16-/m0/s1