(E)-N-methyl-N-prop-2-enyl-pent-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-prop-2-enyl-pent-2-en-1-amine Openeye Name: (E)-N-allyl-N-methyl-pent-2-en-1-amine CAS Name: (E)-N-methyl-N-prop-2-enyl-2-penten-1-amine IUPAC Name: (E)-N-methyl-N-prop-2-enylpent-2-en-1-amine Traditional Name: allyl-methyl-[(E)-pent-2-enyl]amine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN(C)CC=C

Isomeric SMILES

CC/C=C/CN(C)CC=C

InChI

InChI=1S/C9H17N/c1-4-6-7-9-10(3)8-5-2/h5-7H,2,4,8-9H2,1,3H3/b7-6+