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

Systemtic Name: (E)-3-chloranyl-N-ethyl-prop-2-en-1-amine Openeye Name: (E)-3-chloro-N-ethyl-prop-2-en-1-amine CAS Name: (E)-3-chloro-N-ethyl-2-propen-1-amine IUPAC Name: (E)-3-chloro-N-ethylprop-2-en-1-amine Traditional Name: [(E)-3-chloroallyl]-ethyl-amine Formula: C5H10ClN MolecularWeight: 119.5926

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC=CCl

Isomeric SMILES

CCNC/C=C/Cl

InChI

InChI=1S/C5H10ClN/c1-2-7-5-3-4-6/h3-4,7H,2,5H2,1H3/b4-3+