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

Systemtic Name: (E)-3-chloranyl-N-methyl-prop-2-en-1-amine hydrochloride Openeye Name: (E)-3-chloro-N-methyl-prop-2-en-1-amine hydrochloride CAS Name: (E)-3-chloro-N-methyl-2-propen-1-amine hydrochloride IUPAC Name: (E)-3-chloro-N-methylprop-2-en-1-amine hydrochloride Traditional Name: [(E)-3-chloroallyl]-methyl-amine hydrochloride Formula: C4H9Cl2N MolecularWeight: 142.02696

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCl.Cl

Isomeric SMILES

CNC/C=C/Cl.Cl

InChI

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