[(R)-(3-methylphenyl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(3-methylphenyl)-phenyl-methyl]azanium Openeye Name: [(R)-m-tolyl(phenyl)methyl]ammonium CAS Name: [(R)-(3-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(3-methylphenyl)-phenylmethyl]azanium Traditional Name: [(R)-m-tolyl(phenyl)methyl]ammonium Formula: C14H16N+ MolecularWeight: 198.28354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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