2-(chloromethyl)oxirane; prop-2-en-1-amine; hydrochloride

Systemtic Name: 2-(chloromethyl)oxirane; prop-2-en-1-amine; hydrochloride Openeye Name: 2-(chloromethyl)oxirane; prop-2-en-1-amine; hydrochloride CAS Name: 2-(chloromethyl)oxirane; 2-propen-1-amine; hydrochloride IUPAC Name: 2-(chloromethyl)oxirane; prop-2-en-1-amine; hydrochloride Traditional Name: allylamine; 2-(chloromethyl)oxirane; hydrochloride Formula: C6H13Cl2NO MolecularWeight: 186.07952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN.C1C(O1)CCl.Cl

Isomeric SMILES

C=CCN.C1C(O1)CCl.Cl

InChI

InChI=1S/C3H5ClO.C3H7N.ClH/c4-1-3-2-5-3;1-2-3-4;/h3H,1-2H2;2H,1,3-4H2;1H