(3,4-dimethyl-5-nitro-phenyl)-(4-ethylphenyl)methanamine

Systemtic Name: (3,4-dimethyl-5-nitro-phenyl)-(4-ethylphenyl)methanamine Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-(4-ethylphenyl)methanamine CAS Name: (3,4-dimethyl-5-nitrophenyl)-(4-ethylphenyl)methanamine IUPAC Name: (3,4-dimethyl-5-nitrophenyl)-(4-ethylphenyl)methanamine Traditional Name: [(3,4-dimethyl-5-nitro-phenyl)-(4-ethylphenyl)methyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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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)N

Isomeric SMILES

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

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