(E)-3-chloranyl-N-methyl-prop-2-en-1-amine

Systemtic Name: (E)-3-chloranyl-N-methyl-prop-2-en-1-amine Openeye Name: (E)-3-chloro-N-methyl-prop-2-en-1-amine CAS Name: (E)-3-chloro-N-methyl-2-propen-1-amine IUPAC Name: (E)-3-chloro-N-methylprop-2-en-1-amine Traditional Name: [(E)-3-chloroallyl]-methyl-amine Formula: C4H8ClN MolecularWeight: 105.56602

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCl

Isomeric SMILES

CNC/C=C/Cl

InChI

InChI=1S/C4H8ClN/c1-6-4-2-3-5/h2-3,6H,4H2,1H3/b3-2+