N-[[2-(2-methylpropoxy)-5-nitro-phenyl]methyl]ethanamine

Systemtic Name: N-[[2-(2-methylpropoxy)-5-nitro-phenyl]methyl]ethanamine Openeye Name: N-[(2-isobutoxy-5-nitro-phenyl)methyl]ethanamine CAS Name: N-[[2-(2-methylpropoxy)-5-nitrophenyl]methyl]ethanamine IUPAC Name: N-[[2-(2-methylpropoxy)-5-nitrophenyl]methyl]ethanamine Traditional Name: ethyl-(2-isobutoxy-5-nitro-benzyl)amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(C)C

Isomeric SMILES

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(C)C

InChI

InChI=1S/C13H20N2O3/c1-4-14-8-11-7-12(15(16)17)5-6-13(11)18-9-10(2)3/h5-7,10,14H,4,8-9H2,1-3H3