[(R)-(3-methylphenyl)-(4-phenylphenyl)methyl]azanium

Systemtic Name: [(R)-(3-methylphenyl)-(4-phenylphenyl)methyl]azanium Openeye Name: [(R)-m-tolyl-(4-phenylphenyl)methyl]ammonium CAS Name: [(R)-(3-methylphenyl)-(4-phenylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-methylphenyl)-(4-phenylphenyl)methyl]azanium Traditional Name: [(R)-m-tolyl-(4-phenylphenyl)methyl]ammonium Formula: C20H20N+ MolecularWeight: 274.3795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H19N/c1-15-6-5-9-19(14-15)20(21)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14,20H,21H2,1H3/p+1/t20-/m1/s1