benzene; N-(2-methylbutan-2-yloxy)ethanamine

Systemtic Name: benzene; N-(2-methylbutan-2-yloxy)ethanamine Openeye Name: benzene; N-(1,1-dimethylpropoxy)ethanamine CAS Name: benzene; N-(2-methylbutan-2-yloxy)ethanamine IUPAC Name: benzene; N-(2-methylbutan-2-yloxy)ethanamine Traditional Name: tert-amyloxy(ethyl)amine; benzene Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)ONCC.C1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)ONCC.C1=CC=CC=C1

InChI

InChI=1S/C7H17NO.C6H6/c1-5-7(3,4)9-8-6-2;1-2-4-6-5-3-1/h8H,5-6H2,1-4H3;1-6H