(E)-N,N,3,3-tetramethylbut-1-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)/C=C/N(C)C

InChI

InChI=1S/C8H17N/c1-8(2,3)6-7-9(4)5/h6-7H,1-5H3/b7-6+