[(S)-(3-chlorophenyl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(3-chlorophenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(3-chlorophenyl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(3-chlorophenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(3-chlorophenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(3-chlorophenyl)-(p-tolyl)methyl]ammonium Formula: C14H15ClN+ MolecularWeight: 232.7286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN/c1-10-5-7-11(8-6-10)14(16)12-3-2-4-13(15)9-12/h2-9,14H,16H2,1H3/p+1/t14-/m0/s1