(E)-N-ethyl-N-methyl-prop-1-en-1-amine

Systemtic Name: (E)-N-ethyl-N-methyl-prop-1-en-1-amine Openeye Name: (E)-N-ethyl-N-methyl-prop-1-en-1-amine CAS Name: (E)-N-ethyl-N-methyl-1-propen-1-amine IUPAC Name: (E)-N-ethyl-N-methylprop-1-en-1-amine Traditional Name: ethyl-methyl-[(E)-prop-1-enyl]amine Formula: C6H13N MolecularWeight: 99.17412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C=CC

Isomeric SMILES

CCN(C)/C=C/C

InChI

InChI=1S/C6H13N/c1-4-6-7(3)5-2/h4,6H,5H2,1-3H3/b6-4+