[(4-methoxyphenyl)-(4-methylphenyl)methyl]azanium chloride

Systemtic Name: [(4-methoxyphenyl)-(4-methylphenyl)methyl]azanium chloride Openeye Name: [(4-methoxyphenyl)-(p-tolyl)methyl]ammonium chloride CAS Name: [(4-methoxyphenyl)-(4-methylphenyl)methyl]ammonium chloride IUPAC Name: [(4-methoxyphenyl)-(4-methylphenyl)methyl]azanium chloride Traditional Name: [(4-methoxyphenyl)-(p-tolyl)methyl]ammonium chloride Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)[NH3+].[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)[NH3+].[Cl-]

InChI

InChI=1S/C15H17NO.ClH/c1-11-3-5-12(6-4-11)15(16)13-7-9-14(17-2)10-8-13;/h3-10,15H,16H2,1-2H3;1H