(E)-N-ethyl-N-methyl-pent-2-en-3-amine

Systemtic Name: (E)-N-ethyl-N-methyl-pent-2-en-3-amine Openeye Name: (E)-N-ethyl-N-methyl-pent-2-en-3-amine CAS Name: (E)-N-ethyl-N-methyl-2-penten-3-amine IUPAC Name: (E)-N-ethyl-N-methylpent-2-en-3-amine Traditional Name: ethyl-[(E)-1-ethylprop-1-enyl]-methyl-amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)N(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C8H17N/c1-5-8(6-2)9(4)7-3/h5H,6-7H2,1-4H3/b8-5+