N-(3-methoxy-2,3-dimethyl-butan-2-yl)-N-methyl-nitrous amide

Systemtic Name: N-(3-methoxy-2,3-dimethyl-butan-2-yl)-N-methyl-nitrous amide Openeye Name: N-(2-methoxy-1,1,2-trimethyl-propyl)-N-methyl-nitrous amide CAS Name: N-(3-methoxy-2,3-dimethylbutan-2-yl)-N-methylnitrous amide IUPAC Name: N-(3-methoxy-2,3-dimethylbutan-2-yl)-N-methylnitrous amide Traditional Name: N-(2-methoxy-1,1,2-trimethyl-propyl)-N-methyl-nitrous amide Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C)OC)N(C)N=O

Isomeric SMILES

CC(C)(C(C)(C)OC)N(C)N=O

InChI

InChI=1S/C8H18N2O2/c1-7(2,10(5)9-11)8(3,4)12-6/h1-6H3