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

Systemtic Name: (3-methyl-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methanamine Openeye Name: (3-methyl-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methanamine CAS Name: (3-methyl-5-nitrophenyl)-(2,4,6-trimethylphenyl)methanamine IUPAC Name: (3-methyl-5-nitrophenyl)-(2,4,6-trimethylphenyl)methanamine Traditional Name: [mesityl-(3-methyl-5-nitro-phenyl)methyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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