[(S)-(2,3-dimethylphenyl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(2,3-dimethylphenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(2,3-dimethylphenyl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(2,3-dimethylphenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(2,3-dimethylphenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(2,3-dimethylphenyl)-(p-tolyl)methyl]ammonium Formula: C16H20N+ MolecularWeight: 226.3367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-11-7-9-14(10-8-11)16(17)15-6-4-5-12(2)13(15)3/h4-10,16H,17H2,1-3H3/p+1/t16-/m0/s1