[(S)-(3-methoxyphenyl)-(2-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(3-methoxyphenyl)-(2-methylphenyl)methyl]azanium Openeye Name: [(S)-(3-methoxyphenyl)-(o-tolyl)methyl]ammonium CAS Name: [(S)-(3-methoxyphenyl)-(2-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(3-methoxyphenyl)-(2-methylphenyl)methyl]azanium Traditional Name: [(S)-(3-methoxyphenyl)-(o-tolyl)methyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-11-6-3-4-9-14(11)15(16)12-7-5-8-13(10-12)17-2/h3-10,15H,16H2,1-2H3/p+1/t15-/m0/s1