N-ethyl-3-(5-methyl-2-nitro-phenoxy)propan-1-amine

Systemtic Name: N-ethyl-3-(5-methyl-2-nitro-phenoxy)propan-1-amine Openeye Name: N-ethyl-3-(5-methyl-2-nitro-phenoxy)propan-1-amine CAS Name: N-ethyl-3-(5-methyl-2-nitrophenoxy)-1-propanamine IUPAC Name: N-ethyl-3-(5-methyl-2-nitrophenoxy)propan-1-amine Traditional Name: ethyl-[3-(5-methyl-2-nitro-phenoxy)propyl]amine Formula: C12H18N2O3 MolecularWeight: 238.28292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=C(C=CC(=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCNCCCOC1=C(C=CC(=C1)C)[N+](=O)[O-]

InChI

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