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

Systemtic Name: [(S)-(3,4-dimethylphenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(3,4-dimethylphenyl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(3,4-dimethylphenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethylphenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(3,4-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(=C(C=C2)C)C)[NH3+]

Isomeric SMILES

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

InChI

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