N-(2-methylbut-3-en-2-yloxy)ethanamine

Systemtic Name: N-(2-methylbut-3-en-2-yloxy)ethanamine Openeye Name: N-(1,1-dimethylallyloxy)ethanamine CAS Name: N-(2-methylbut-3-en-2-yloxy)ethanamine IUPAC Name: N-(2-methylbut-3-en-2-yloxy)ethanamine Traditional Name: 1,1-dimethylallyloxy(ethyl)amine Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC(C)(C)C=C

Isomeric SMILES

CCNOC(C)(C)C=C

InChI

InChI=1S/C7H15NO/c1-5-7(3,4)9-8-6-2/h5,8H,1,6H2,2-4H3