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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=CC=CC(=C1C)[N+](=O)[O-]

Isomeric SMILES

CCNCCCOC1=CC=CC(=C1C)[N+](=O)[O-]

InChI

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