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

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-3-methyl-butan-1-amine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-3-methyl-butan-1-amine CAS Name: 1-(2-methoxy-5-nitrophenyl)-3-methyl-1-butanamine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-3-methylbutan-1-amine Traditional Name: [1-(2-methoxy-5-nitro-phenyl)-3-methyl-butyl]amine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-8(2)6-11(13)10-7-9(14(15)16)4-5-12(10)17-3/h4-5,7-8,11H,6,13H2,1-3H3