[(S)-(3,4-dimethyl-5-nitro-phenyl)-(4-ethylphenyl)methyl]azanium

Systemtic Name: [(S)-(3,4-dimethyl-5-nitro-phenyl)-(4-ethylphenyl)methyl]azanium Openeye Name: [(S)-(3,4-dimethyl-5-nitro-phenyl)-(4-ethylphenyl)methyl]ammonium CAS Name: [(S)-(3,4-dimethyl-5-nitrophenyl)-(4-ethylphenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethyl-5-nitrophenyl)-(4-ethylphenyl)methyl]azanium Traditional Name: [(S)-(3,4-dimethyl-5-nitro-phenyl)-(4-ethylphenyl)methyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-4-13-5-7-14(8-6-13)17(18)15-9-11(2)12(3)16(10-15)19(20)21/h5-10,17H,4,18H2,1-3H3/p+1/t17-/m0/s1