N,N-bis(prop-2-enyl)carbamate; (3-hydroxyphenyl)-trimethyl-azanium; hydroiodide

Systemtic Name: N,N-bis(prop-2-enyl)carbamate; (3-hydroxyphenyl)-trimethyl-azanium; hydroiodide Openeye Name: N,N-diallylcarbamate; (3-hydroxyphenyl)-trimethyl-ammonium; hydroiodide CAS Name: N,N-bis(prop-2-enyl)carbamate; (3-hydroxyphenyl)-trimethylammonium; hydroiodide IUPAC Name: N,N-bis(prop-2-enyl)carbamate; (3-hydroxyphenyl)-trimethylazanium; hydroiodide Traditional Name: N,N-diallylcarbamate; (3-hydroxyphenyl)-trimethyl-ammonium; hydroiodide Formula: C16H25IN2O3 MolecularWeight: 420.28577

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC(=CC=C1)O.C=CCN(CC=C)C(=O)[O-].I

Isomeric SMILES

C[N+](C)(C)C1=CC(=CC=C1)O.C=CCN(CC=C)C(=O)[O-].I

InChI

InChI=1S/C9H13NO.C7H11NO2.HI/c1-10(2,3)8-5-4-6-9(11)7-8;1-3-5-8(6-4-2)7(9)10;/h4-7H,1-3H3;3-4H,1-2,5-6H2,(H,9,10);1H