(4-chlorophenyl)methyl-(3-oxidanyl-3-phenyl-propyl)azanium chloride

Systemtic Name: (4-chlorophenyl)methyl-(3-oxidanyl-3-phenyl-propyl)azanium chloride Openeye Name: (4-chlorophenyl)methyl-(3-hydroxy-3-phenyl-propyl)ammonium chloride CAS Name: (4-chlorophenyl)methyl-(3-hydroxy-3-phenylpropyl)ammonium chloride IUPAC Name: (4-chlorophenyl)methyl-(3-hydroxy-3-phenylpropyl)azanium chloride Traditional Name: (4-chlorobenzyl)-(3-hydroxy-3-phenyl-propyl)ammonium chloride Formula: C16H19Cl2NO MolecularWeight: 312.23416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC[NH2+]CC2=CC=C(C=C2)Cl)O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC[NH2+]CC2=CC=C(C=C2)Cl)O.[Cl-]

InChI

InChI=1S/C16H18ClNO.ClH/c17-15-8-6-13(7-9-15)12-18-11-10-16(19)14-4-2-1-3-5-14;/h1-9,16,18-19H,10-12H2;1H