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

Systemtic Name: 2-(chloromethyl)oxirane; N-methyl-N-prop-2-enyl-prop-2-en-1-amine; hydrochloride Openeye Name: N-allyl-N-methyl-prop-2-en-1-amine; 2-(chloromethyl)oxirane; hydrochloride CAS Name: 2-(chloromethyl)oxirane; N-methyl-N-prop-2-enyl-2-propen-1-amine; hydrochloride IUPAC Name: 2-(chloromethyl)oxirane; N-methyl-N-prop-2-enylprop-2-en-1-amine; hydrochloride Traditional Name: 2-(chloromethyl)oxirane; diallyl(methyl)amine; hydrochloride Formula: C10H19Cl2NO MolecularWeight: 240.16996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=C.C1C(O1)CCl.Cl

Isomeric SMILES

CN(CC=C)CC=C.C1C(O1)CCl.Cl

InChI

InChI=1S/C7H13N.C3H5ClO.ClH/c1-4-6-8(3)7-5-2;4-1-3-2-5-3;/h4-5H,1-2,6-7H2,3H3;3H,1-2H2;1H