(1E)-N-ethyl-3-methyl-buta-1,3-dien-1-amine

Systemtic Name: (1E)-N-ethyl-3-methyl-buta-1,3-dien-1-amine Openeye Name: (1E)-N-ethyl-3-methyl-buta-1,3-dien-1-amine CAS Name: (1E)-N-ethyl-3-methyl-1-buta-1,3-dienamine IUPAC Name: (1E)-N-ethyl-3-methylbuta-1,3-dien-1-amine Traditional Name: ethyl-[(1E)-3-methylbuta-1,3-dienyl]amine Formula: C7H13N MolecularWeight: 111.18482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=CC(=C)C

Isomeric SMILES

CCN/C=C/C(=C)C

InChI

InChI=1S/C7H13N/c1-4-8-6-5-7(2)3/h5-6,8H,2,4H2,1,3H3/b6-5+