(1E)-N,3-dimethylbuta-1,3-dien-1-amine

Systemtic Name: (1E)-N,3-dimethylbuta-1,3-dien-1-amine Openeye Name: (1E)-N,3-dimethylbuta-1,3-dien-1-amine CAS Name: (1E)-N,3-dimethyl-1-buta-1,3-dienamine IUPAC Name: (1E)-N,3-dimethylbuta-1,3-dien-1-amine Traditional Name: methyl-[(1E)-3-methylbuta-1,3-dienyl]amine Formula: C6H11N MolecularWeight: 97.15824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CNC

Isomeric SMILES

CC(=C)/C=C/NC

InChI

InChI=1S/C6H11N/c1-6(2)4-5-7-3/h4-5,7H,1H2,2-3H3/b5-4+