N-[1-(2,6-dimethyl-4-nitro-phenoxy)ethyl]propan-2-amine

Systemtic Name: N-[1-(2,6-dimethyl-4-nitro-phenoxy)ethyl]propan-2-amine Openeye Name: N-[1-(2,6-dimethyl-4-nitro-phenoxy)ethyl]propan-2-amine CAS Name: N-[1-(2,6-dimethyl-4-nitrophenoxy)ethyl]-2-propanamine IUPAC Name: N-[1-(2,6-dimethyl-4-nitrophenoxy)ethyl]propan-2-amine Traditional Name: 1-(2,6-dimethyl-4-nitro-phenoxy)ethyl-isopropyl-amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)NC(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)NC(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O3/c1-8(2)14-11(5)18-13-9(3)6-12(15(16)17)7-10(13)4/h6-8,11,14H,1-5H3