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

Systemtic Name: (E)-3-chloranyl-N-ethyl-prop-2-en-1-amine hydrochloride Openeye Name: (E)-3-chloro-N-ethyl-prop-2-en-1-amine hydrochloride CAS Name: (E)-3-chloro-N-ethyl-2-propen-1-amine hydrochloride IUPAC Name: (E)-3-chloro-N-ethylprop-2-en-1-amine hydrochloride Traditional Name: [(E)-3-chloroallyl]-ethyl-amine hydrochloride Formula: C5H11Cl2N MolecularWeight: 156.05354

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC=CCl.Cl

Isomeric SMILES

CCNC/C=C/Cl.Cl

InChI

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