1-(3,4-dimethyl-5-nitro-phenyl)-2-ethyl-butan-1-amine

Systemtic Name: 1-(3,4-dimethyl-5-nitro-phenyl)-2-ethyl-butan-1-amine Openeye Name: 1-(3,4-dimethyl-5-nitro-phenyl)-2-ethyl-butan-1-amine CAS Name: 1-(3,4-dimethyl-5-nitrophenyl)-2-ethyl-1-butanamine IUPAC Name: 1-(3,4-dimethyl-5-nitrophenyl)-2-ethylbutan-1-amine Traditional Name: [1-(3,4-dimethyl-5-nitro-phenyl)-2-ethyl-butyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-5-11(6-2)14(15)12-7-9(3)10(4)13(8-12)16(17)18/h7-8,11,14H,5-6,15H2,1-4H3