[(R)-(2-methylphenyl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(2-methylphenyl)-phenyl-methyl]azanium Openeye Name: [(R)-o-tolyl(phenyl)methyl]ammonium CAS Name: [(R)-(2-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(2-methylphenyl)-phenylmethyl]azanium Traditional Name: [(R)-o-tolyl(phenyl)methyl]ammonium Formula: C14H16N+ MolecularWeight: 198.28354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14H,15H2,1H3/p+1/t14-/m1/s1