(3-hydroxyphenyl)-trimethyl-azanium; N-(phenylmethyl)carbamate; hydroiodide

Systemtic Name: (3-hydroxyphenyl)-trimethyl-azanium; N-(phenylmethyl)carbamate; hydroiodide Openeye Name: N-benzylcarbamate; (3-hydroxyphenyl)-trimethyl-ammonium; hydroiodide CAS Name: (3-hydroxyphenyl)-trimethylammonium; N-(phenylmethyl)carbamate; hydroiodide IUPAC Name: N-benzylcarbamate; (3-hydroxyphenyl)-trimethylazanium; hydroiodide Traditional Name: N-benzylcarbamate; (3-hydroxyphenyl)-trimethyl-ammonium; hydroiodide Formula: C17H23IN2O3 MolecularWeight: 430.28059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO.C8H9NO2.HI/c1-10(2,3)8-5-4-6-9(11)7-8;10-8(11)9-6-7-4-2-1-3-5-7;/h4-7H,1-3H3;1-5,9H,6H2,(H,10,11);1H