(3,4-dimethyl-5-nitro-phenyl)-(3-methoxy-4-methyl-phenyl)methanamine

Systemtic Name: (3,4-dimethyl-5-nitro-phenyl)-(3-methoxy-4-methyl-phenyl)methanamine Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-(3-methoxy-4-methyl-phenyl)methanamine CAS Name: (3,4-dimethyl-5-nitrophenyl)-(3-methoxy-4-methylphenyl)methanamine IUPAC Name: (3,4-dimethyl-5-nitrophenyl)-(3-methoxy-4-methylphenyl)methanamine Traditional Name: [(3,4-dimethyl-5-nitro-phenyl)-(3-methoxy-4-methyl-phenyl)methyl]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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