(3-methyl-5-nitro-phenyl)-(4-propan-2-ylphenyl)methanamine

Systemtic Name: (3-methyl-5-nitro-phenyl)-(4-propan-2-ylphenyl)methanamine Openeye Name: (4-isopropylphenyl)-(3-methyl-5-nitro-phenyl)methanamine CAS Name: (3-methyl-5-nitrophenyl)-(4-propan-2-ylphenyl)methanamine IUPAC Name: (3-methyl-5-nitrophenyl)-(4-propan-2-ylphenyl)methanamine Traditional Name: [(3-methyl-5-nitro-phenyl)-p-cumenyl-methyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11(2)13-4-6-14(7-5-13)17(18)15-8-12(3)9-16(10-15)19(20)21/h4-11,17H,18H2,1-3H3