(1E)-2-chloranyl-N,N-dimethyl-buta-1,3-dien-1-amine

Systemtic Name: (1E)-2-chloranyl-N,N-dimethyl-buta-1,3-dien-1-amine Openeye Name: (1E)-2-chloro-N,N-dimethyl-buta-1,3-dien-1-amine CAS Name: (1E)-2-chloro-N,N-dimethyl-1-buta-1,3-dienamine IUPAC Name: (1E)-2-chloro-N,N-dimethylbuta-1,3-dien-1-amine Traditional Name: [(1E)-2-chlorobuta-1,3-dienyl]-dimethyl-amine Formula: C6H10ClN MolecularWeight: 131.6033

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=C)Cl

Isomeric SMILES

CN(C)/C=C(\C=C)/Cl

InChI

InChI=1S/C6H10ClN/c1-4-6(7)5-8(2)3/h4-5H,1H2,2-3H3/b6-5+