N,N-dimethylcarbamate; 3-[(2-hydroxyphenyl)methyl]pentan-3-ylazanium; hydroiodide

Systemtic Name: N,N-dimethylcarbamate; 3-[(2-hydroxyphenyl)methyl]pentan-3-ylazanium; hydroiodide Openeye Name: N,N-dimethylcarbamate; [1-ethyl-1-[(2-hydroxyphenyl)methyl]propyl]ammonium; hydroiodide CAS Name: N,N-dimethylcarbamate; 3-[(2-hydroxyphenyl)methyl]pentan-3-ylammonium; hydroiodide IUPAC Name: N,N-dimethylcarbamate; 3-[(2-hydroxyphenyl)methyl]pentan-3-ylazanium; hydroiodide Traditional Name: N,N-dimethylcarbamate; (1-ethyl-1-salicyl-propyl)ammonium; hydroiodide Formula: C15H27IN2O3 MolecularWeight: 410.29095

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=CC=CC=C1O)[NH3+].CN(C)C(=O)[O-].I

Isomeric SMILES

CCC(CC)(CC1=CC=CC=C1O)[NH3+].CN(C)C(=O)[O-].I

InChI

InChI=1S/C12H19NO.C3H7NO2.HI/c1-3-12(13,4-2)9-10-7-5-6-8-11(10)14;1-4(2)3(5)6;/h5-8,14H,3-4,9,13H2,1-2H3;1-2H3,(H,5,6);1H