2-(3,3-dimethylpent-1-en-2-yloxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(3,3-dimethylpent-1-en-2-yloxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(2,2-dimethyl-1-methylene-butoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(3,3-dimethylpent-1-en-2-yloxy)-N,N-dimethylethanamine IUPAC Name: 2-(3,3-dimethylpent-1-en-2-yloxy)-N,N-dimethylethanamine Traditional Name: 2-(1-tert-amylvinyloxy)ethyl-dimethyl-amine Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=C)OCCN(C)C

Isomeric SMILES

CCC(C)(C)C(=C)OCCN(C)C

InChI

InChI=1S/C11H23NO/c1-7-11(3,4)10(2)13-9-8-12(5)6/h2,7-9H2,1,3-6H3