2-(4-tert-butyl-2-nitro-phenoxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(4-tert-butyl-2-nitro-phenoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(4-tert-butyl-2-nitro-phenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(4-tert-butyl-2-nitrophenoxy)-N,N-dimethylethanamine IUPAC Name: 2-(4-tert-butyl-2-nitrophenoxy)-N,N-dimethylethanamine Traditional Name: 2-(4-tert-butyl-2-nitro-phenoxy)ethyl-dimethyl-amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-14(2,3)11-6-7-13(12(10-11)16(17)18)19-9-8-15(4)5/h6-7,10H,8-9H2,1-5H3