3-methyl-1-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]butan-1-amine

Systemtic Name: 3-methyl-1-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 3-methyl-1-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 3-methyl-1-[5-(4-methyl-3-nitrophenyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 3-methyl-1-[5-(4-methyl-3-nitrophenyl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: [3-methyl-1-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]butyl]amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(N2)C(CC(C)C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(N2)C(CC(C)C)N)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O2/c1-9(2)6-12(16)15-17-8-13(18-15)11-5-4-10(3)14(7-11)19(20)21/h4-5,7-9,12H,6,16H2,1-3H3,(H,17,18)