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

Systemtic Name: (2-methoxy-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methanamine Openeye Name: (2-methoxy-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methanamine CAS Name: (2-methoxy-5-nitrophenyl)-(2,4,6-trimethylphenyl)methanamine IUPAC Name: (2-methoxy-5-nitrophenyl)-(2,4,6-trimethylphenyl)methanamine Traditional Name: [mesityl-(2-methoxy-5-nitro-phenyl)methyl]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-10-7-11(2)16(12(3)8-10)17(18)14-9-13(19(20)21)5-6-15(14)22-4/h5-9,17H,18H2,1-4H3