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

Systemtic Name: (E)-1-chloranyl-N-ethyl-prop-1-en-2-amine Openeye Name: (E)-1-chloro-N-ethyl-prop-1-en-2-amine CAS Name: (E)-1-chloro-N-ethyl-1-propen-2-amine IUPAC Name: (E)-1-chloro-N-ethylprop-1-en-2-amine Traditional Name: [(E)-2-chloro-1-methyl-vinyl]-ethyl-amine Formula: C5H10ClN MolecularWeight: 119.5926

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=CCl)C

Isomeric SMILES

CCN/C(=C/Cl)/C

InChI

InChI=1S/C5H10ClN/c1-3-7-5(2)4-6/h4,7H,3H2,1-2H3/b5-4+