(3,4-dimethyl-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: (3,4-dimethyl-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methanamine Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methanamine CAS Name: (3,4-dimethyl-5-nitrophenyl)-(2,4,6-trimethylphenyl)methanamine IUPAC Name: (3,4-dimethyl-5-nitrophenyl)-(2,4,6-trimethylphenyl)methanamine Traditional Name: [(3,4-dimethyl-5-nitro-phenyl)-mesityl-methyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)N)C

InChI

InChI=1S/C18H22N2O2/c1-10-6-12(3)17(13(4)7-10)18(19)15-8-11(2)14(5)16(9-15)20(21)22/h6-9,18H,19H2,1-5H3