3-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]butan-2-amine

Systemtic Name: 3-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]butan-2-amine Openeye Name: 3-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]butan-2-amine CAS Name: 3-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]-2-butanamine IUPAC Name: 3-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]butan-2-amine Traditional Name: 1,2-dimethylpropyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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