3-(4-hydroxyphenyl)propyl-(5-phenylpentyl)azanium chloride

Systemtic Name: 3-(4-hydroxyphenyl)propyl-(5-phenylpentyl)azanium chloride Openeye Name: 3-(4-hydroxyphenyl)propyl-(5-phenylpentyl)ammonium chloride CAS Name: 3-(4-hydroxyphenyl)propyl-(5-phenylpentyl)ammonium chloride IUPAC Name: 3-(4-hydroxyphenyl)propyl-(5-phenylpentyl)azanium chloride Traditional Name: 3-(4-hydroxyphenyl)propyl-(5-phenylpentyl)ammonium chloride Formula: C20H28ClNO MolecularWeight: 333.89542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC[NH2+]CCCC2=CC=C(C=C2)O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCC[NH2+]CCCC2=CC=C(C=C2)O.[Cl-]

InChI

InChI=1S/C20H27NO.ClH/c22-20-14-12-19(13-15-20)11-7-17-21-16-6-2-5-10-18-8-3-1-4-9-18;/h1,3-4,8-9,12-15,21-22H,2,5-7,10-11,16-17H2;1H