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

Systemtic Name: (3,4-dimethyl-5-nitro-phenyl)-(4-propan-2-ylphenyl)methanamine Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-(4-isopropylphenyl)methanamine CAS Name: (3,4-dimethyl-5-nitrophenyl)-(4-propan-2-ylphenyl)methanamine IUPAC Name: (3,4-dimethyl-5-nitrophenyl)-(4-propan-2-ylphenyl)methanamine Traditional Name: [(3,4-dimethyl-5-nitro-phenyl)-p-cumenyl-methyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-11(2)14-5-7-15(8-6-14)18(19)16-9-12(3)13(4)17(10-16)20(21)22/h5-11,18H,19H2,1-4H3