(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)-dimethyl-prop-2-enyl-azanium chloride

Systemtic Name: (1-methoxy-1-oxidanylidene-pent-4-en-2-yl)-dimethyl-prop-2-enyl-azanium chloride Openeye Name: allyl-(1-methoxycarbonylbut-3-enyl)-dimethyl-ammonium chloride CAS Name: (1-methoxy-1-oxopent-4-en-2-yl)-dimethyl-prop-2-enylammonium chloride IUPAC Name: (1-methoxy-1-oxopent-4-en-2-yl)-dimethyl-prop-2-enylazanium chloride Traditional Name: allyl-(1-carbomethoxybut-3-enyl)-dimethyl-ammonium chloride Formula: C11H20ClNO2 MolecularWeight: 233.735

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC=C)C(CC=C)C(=O)OC.[Cl-]

Isomeric SMILES

C[N+](C)(CC=C)C(CC=C)C(=O)OC.[Cl-]

InChI

InChI=1S/C11H20NO2.ClH/c1-6-8-10(11(13)14-5)12(3,4)9-7-2;/h6-7,10H,1-2,8-9H2,3-5H3;1H/q+1;/p-1