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

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-3,3-dimethyl-butan-1-amine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-3,3-dimethyl-butan-1-amine CAS Name: 1-(2-methoxy-5-nitrophenyl)-3,3-dimethyl-1-butanamine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-3,3-dimethylbutan-1-amine Traditional Name: [1-(2-methoxy-5-nitro-phenyl)-3,3-dimethyl-butyl]amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-13(2,3)8-11(14)10-7-9(15(16)17)5-6-12(10)18-4/h5-7,11H,8,14H2,1-4H3