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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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