[(R)-(3-chlorophenyl)-(2-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(3-chlorophenyl)-(2-methylphenyl)methyl]azanium Openeye Name: [(R)-(3-chlorophenyl)-(o-tolyl)methyl]ammonium CAS Name: [(R)-(3-chlorophenyl)-(2-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-chlorophenyl)-(2-methylphenyl)methyl]azanium Traditional Name: [(R)-(3-chlorophenyl)-(o-tolyl)methyl]ammonium Formula: C14H15ClN+ MolecularWeight: 232.7286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC(=CC=C2)Cl)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN/c1-10-5-2-3-8-13(10)14(16)11-6-4-7-12(15)9-11/h2-9,14H,16H2,1H3/p+1/t14-/m1/s1