N,N,2,3-tetramethylbut-2-en-1-amine

Systemtic Name: N,N,2,3-tetramethylbut-2-en-1-amine Openeye Name: N,N,2,3-tetramethylbut-2-en-1-amine CAS Name: N,N,2,3-tetramethyl-2-buten-1-amine IUPAC Name: N,N,2,3-tetramethylbut-2-en-1-amine Traditional Name: 2,3-dimethylbut-2-enyl(dimethyl)amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CN(C)C)C

Isomeric SMILES

CC(=C(C)CN(C)C)C

InChI

InChI=1S/C8H17N/c1-7(2)8(3)6-9(4)5/h6H2,1-5H3