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

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]butan-2-amine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]butan-2-amine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-2-butanamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]butan-2-amine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-sec-butyl-amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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