1-(2-methoxy-5-nitro-phenyl)-2-methyl-butan-1-amine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-2-methyl-butan-1-amine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-2-methyl-butan-1-amine CAS Name: 1-(2-methoxy-5-nitrophenyl)-2-methyl-1-butanamine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-2-methylbutan-1-amine Traditional Name: [1-(2-methoxy-5-nitro-phenyl)-2-methyl-butyl]amine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-4-8(2)12(13)10-7-9(14(15)16)5-6-11(10)17-3/h5-8,12H,4,13H2,1-3H3