dimethyl-(1-oxidanyl-1-phenyl-propan-2-yl)-pentyl-azanium iodide

Systemtic Name: dimethyl-(1-oxidanyl-1-phenyl-propan-2-yl)-pentyl-azanium iodide Openeye Name: (2-hydroxy-1-methyl-2-phenyl-ethyl)-dimethyl-pentyl-ammonium iodide CAS Name: (1-hydroxy-1-phenylpropan-2-yl)-dimethyl-pentylammonium iodide IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)-dimethyl-pentylazanium iodide Traditional Name: amyl-(2-hydroxy-1-methyl-2-phenyl-ethyl)-dimethyl-ammonium iodide Formula: C16H28INO MolecularWeight: 377.30409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28NO.HI/c1-5-6-10-13-17(3,4)14(2)16(18)15-11-8-7-9-12-15;/h7-9,11-12,14,16,18H,5-6,10,13H2,1-4H3;1H/q+1;/p-1