2-methyl-N-[1-(4-nitrophenyl)ethyl]butan-2-amine

Systemtic Name: 2-methyl-N-[1-(4-nitrophenyl)ethyl]butan-2-amine Openeye Name: 2-methyl-N-[1-(4-nitrophenyl)ethyl]butan-2-amine CAS Name: 2-methyl-N-[1-(4-nitrophenyl)ethyl]-2-butanamine IUPAC Name: 2-methyl-N-[1-(4-nitrophenyl)ethyl]butan-2-amine Traditional Name: tert-amyl-[1-(4-nitrophenyl)ethyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-5-13(3,4)14-10(2)11-6-8-12(9-7-11)15(16)17/h6-10,14H,5H2,1-4H3