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

Systemtic Name: 2-ethyl-1-(3-methyl-5-nitro-phenyl)butan-1-amine Openeye Name: 2-ethyl-1-(3-methyl-5-nitro-phenyl)butan-1-amine CAS Name: 2-ethyl-1-(3-methyl-5-nitrophenyl)-1-butanamine IUPAC Name: 2-ethyl-1-(3-methyl-5-nitrophenyl)butan-1-amine Traditional Name: [2-ethyl-1-(3-methyl-5-nitro-phenyl)butyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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