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

Systemtic Name: [(R)-(4-methoxyphenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-(4-methoxyphenyl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(4-methoxyphenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-methoxyphenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-(4-methoxyphenyl)-(p-tolyl)methyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C15H17NO/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/p+1/t15-/m1/s1