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

Systemtic Name: 2-(chloromethyl)oxirane; ethanoic acid; N-methyl-N-prop-2-enyl-prop-2-en-1-amine; hydrochloride Openeye Name: acetic acid; N-allyl-N-methyl-prop-2-en-1-amine; 2-(chloromethyl)oxirane; hydrochloride CAS Name: acetic acid; 2-(chloromethyl)oxirane; N-methyl-N-prop-2-enyl-2-propen-1-amine; hydrochloride IUPAC Name: acetic acid; 2-(chloromethyl)oxirane; N-methyl-N-prop-2-enylprop-2-en-1-amine; hydrochloride Traditional Name: acetic acid; 2-(chloromethyl)oxirane; diallyl(methyl)amine; hydrochloride Formula: C12H23Cl2NO3 MolecularWeight: 300.22192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N.C3H5ClO.C2H4O2.ClH/c1-4-6-8(3)7-5-2;4-1-3-2-5-3;1-2(3)4;/h4-5H,1-2,6-7H2,3H3;3H,1-2H2;1H3,(H,3,4);1H