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

Systemtic Name: 1-(2-ethyl-5-nitro-phenyl)-3,3-dimethyl-butan-1-amine Openeye Name: 1-(2-ethyl-5-nitro-phenyl)-3,3-dimethyl-butan-1-amine CAS Name: 1-(2-ethyl-5-nitrophenyl)-3,3-dimethyl-1-butanamine IUPAC Name: 1-(2-ethyl-5-nitrophenyl)-3,3-dimethylbutan-1-amine Traditional Name: [1-(2-ethyl-5-nitro-phenyl)-3,3-dimethyl-butyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CC(C)(C)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CC(C)(C)C)N

InChI

InChI=1S/C14H22N2O2/c1-5-10-6-7-11(16(17)18)8-12(10)13(15)9-14(2,3)4/h6-8,13H,5,9,15H2,1-4H3