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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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