3,3-dimethyl-1-(2-methyl-5-nitro-phenyl)butan-1-amine

Systemtic Name: 3,3-dimethyl-1-(2-methyl-5-nitro-phenyl)butan-1-amine Openeye Name: 3,3-dimethyl-1-(2-methyl-5-nitro-phenyl)butan-1-amine CAS Name: 3,3-dimethyl-1-(2-methyl-5-nitrophenyl)-1-butanamine IUPAC Name: 3,3-dimethyl-1-(2-methyl-5-nitrophenyl)butan-1-amine Traditional Name: [3,3-dimethyl-1-(2-methyl-5-nitro-phenyl)butyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9-5-6-10(15(16)17)7-11(9)12(14)8-13(2,3)4/h5-7,12H,8,14H2,1-4H3