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

Systemtic Name: [(S)-(2-methylphenyl)-(3-methylphenyl)methyl]azanium Openeye Name: [(S)-m-tolyl(o-tolyl)methyl]ammonium CAS Name: [(S)-(2-methylphenyl)-(3-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(2-methylphenyl)-(3-methylphenyl)methyl]azanium Traditional Name: [(S)-m-tolyl(o-tolyl)methyl]ammonium Formula: C15H18N+ MolecularWeight: 212.31012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2C)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C2=CC=CC=C2C)[NH3+]

InChI

InChI=1S/C15H17N/c1-11-6-5-8-13(10-11)15(16)14-9-4-3-7-12(14)2/h3-10,15H,16H2,1-2H3/p+1/t15-/m0/s1