(E)-1-chloranyl-N-methyl-prop-1-en-2-amine

Systemtic Name: (E)-1-chloranyl-N-methyl-prop-1-en-2-amine Openeye Name: (E)-1-chloro-N-methyl-prop-1-en-2-amine CAS Name: (E)-1-chloro-N-methyl-1-propen-2-amine IUPAC Name: (E)-1-chloro-N-methylprop-1-en-2-amine Traditional Name: [(E)-2-chloro-1-methyl-vinyl]-methyl-amine Formula: C4H8ClN MolecularWeight: 105.56602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCl)NC

Isomeric SMILES

C/C(=C\Cl)/NC

InChI

InChI=1S/C4H8ClN/c1-4(3-5)6-2/h3,6H,1-2H3/b4-3+