2-(3,5-dimethyl-4-nitro-phenoxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(3,5-dimethyl-4-nitro-phenoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(3,5-dimethyl-4-nitro-phenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(3,5-dimethyl-4-nitrophenoxy)-N,N-dimethylethanamine IUPAC Name: 2-(3,5-dimethyl-4-nitrophenoxy)-N,N-dimethylethanamine Traditional Name: 2-(3,5-dimethyl-4-nitro-phenoxy)ethyl-dimethyl-amine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+](=O)[O-])C)OCCN(C)C

Isomeric SMILES

CC1=CC(=CC(=C1[N+](=O)[O-])C)OCCN(C)C

InChI

InChI=1S/C12H18N2O3/c1-9-7-11(17-6-5-13(3)4)8-10(2)12(9)14(15)16/h7-8H,5-6H2,1-4H3