(3-hydroxyphenyl)-dimethyl-prop-2-enyl-azanium; N-methylcarbamate; hydrobromide

Systemtic Name: (3-hydroxyphenyl)-dimethyl-prop-2-enyl-azanium; N-methylcarbamate; hydrobromide Openeye Name: allyl-(3-hydroxyphenyl)-dimethyl-ammonium; N-methylcarbamate; hydrobromide CAS Name: (3-hydroxyphenyl)-dimethyl-prop-2-enylammonium; N-methylcarbamate; hydrobromide IUPAC Name: (3-hydroxyphenyl)-dimethyl-prop-2-enylazanium; N-methylcarbamate; hydrobromide Traditional Name: allyl-(3-hydroxyphenyl)-dimethyl-ammonium; N-methylcarbamate; hydrobromide Formula: C13H21BrN2O3 MolecularWeight: 333.22144

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)[O-].C[N+](C)(CC=C)C1=CC(=CC=C1)O.Br

Isomeric SMILES

CNC(=O)[O-].C[N+](C)(CC=C)C1=CC(=CC=C1)O.Br

InChI

InChI=1S/C11H15NO.C2H5NO2.BrH/c1-4-8-12(2,3)10-6-5-7-11(13)9-10;1-3-2(4)5;/h4-7,9H,1,8H2,2-3H3;3H,1H3,(H,4,5);1H