(E)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine

Systemtic Name: (E)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine Openeye Name: (E)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine CAS Name: (E)-N-methyl-N-[(E)-prop-1-enyl]-1-propen-1-amine IUPAC Name: (E)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine Traditional Name: methyl-bis[(E)-prop-1-enyl]amine Formula: C7H13N MolecularWeight: 111.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C)C=CC

Isomeric SMILES

C/C=C/N(/C=C/C)C

InChI

InChI=1S/C7H13N/c1-4-6-8(3)7-5-2/h4-7H,1-3H3/b6-4+,7-5+