(4-methyl-4-oxidanyl-pentan-2-ylidene)-(phenylmethyl)azanium chloride

Systemtic Name: (4-methyl-4-oxidanyl-pentan-2-ylidene)-(phenylmethyl)azanium chloride Openeye Name: benzyl-(3-hydroxy-1,3-dimethyl-butylidene)ammonium chloride CAS Name: (4-hydroxy-4-methylpentan-2-ylidene)-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-(4-hydroxy-4-methylpentan-2-ylidene)azanium chloride Traditional Name: benzyl-(3-hydroxy-1,3-dimethyl-butylidene)ammonium chloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CC1=CC=CC=C1)CC(C)(C)O.[Cl-]

Isomeric SMILES

CC(=[NH+]CC1=CC=CC=C1)CC(C)(C)O.[Cl-]

InChI

InChI=1S/C13H19NO.ClH/c1-11(9-13(2,3)15)14-10-12-7-5-4-6-8-12;/h4-8,15H,9-10H2,1-3H3;1H