1-(3,4-dimethyl-5-nitro-phenyl)-3,3-dimethyl-butan-1-amine

Systemtic Name: 1-(3,4-dimethyl-5-nitro-phenyl)-3,3-dimethyl-butan-1-amine Openeye Name: 1-(3,4-dimethyl-5-nitro-phenyl)-3,3-dimethyl-butan-1-amine CAS Name: 1-(3,4-dimethyl-5-nitrophenyl)-3,3-dimethyl-1-butanamine IUPAC Name: 1-(3,4-dimethyl-5-nitrophenyl)-3,3-dimethylbutan-1-amine Traditional Name: [1-(3,4-dimethyl-5-nitro-phenyl)-3,3-dimethyl-butyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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