2-(chloromethyl)oxirane; 2,3-ditritioprop-2-en-1-amine; prop-2-en-1-amine; dihydrochloride

Systemtic Name: 2-(chloromethyl)oxirane; 2,3-ditritioprop-2-en-1-amine; prop-2-en-1-amine; dihydrochloride Openeye Name: 2-(chloromethyl)oxirane; 2,3-ditritioprop-2-en-1-amine; prop-2-en-1-amine; dihydrochloride CAS Name: 2-(chloromethyl)oxirane; 2,3-ditritio-2-propen-1-amine; 2-propen-1-amine; dihydrochloride IUPAC Name: 2-(chloromethyl)oxirane; 2,3-ditritioprop-2-en-1-amine; prop-2-en-1-amine; dihydrochloride Traditional Name: allylamine; 2-(chloromethyl)oxirane; 2,3-ditritioallylamine; dihydrochloride Formula: C9H21Cl3N2O MolecularWeight: 283.651059

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN.C=CCN.C1C(O1)CCl.Cl.Cl

Isomeric SMILES

[3H]C=C([3H])CN.C=CCN.C1C(O1)CCl.Cl.Cl

InChI

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