(E)-3-chloranyl-N-methyl-prop-1-en-1-amine

Systemtic Name: (E)-3-chloranyl-N-methyl-prop-1-en-1-amine Openeye Name: (E)-3-chloro-N-methyl-prop-1-en-1-amine CAS Name: (E)-3-chloro-N-methyl-1-propen-1-amine IUPAC Name: (E)-3-chloro-N-methylprop-1-en-1-amine Traditional Name: [(E)-3-chloroprop-1-enyl]-methyl-amine Formula: C4H8ClN MolecularWeight: 105.56602

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Descriptors Computed from Structure

Canonical SMILES:

CNC=CCCl

Isomeric SMILES

CN/C=C/CCl

InChI

InChI=1S/C4H8ClN/c1-6-4-2-3-5/h2,4,6H,3H2,1H3/b4-2+