[(R)-naphthalen-2-yl-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(R)-naphthalen-2-yl-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(R)-2-naphthyl-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(R)-2-naphthalenyl-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(R)-naphthalen-2-yl-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(R)-mesityl(2-naphthyl)methyl]ammonium Formula: C20H22N+ MolecularWeight: 276.39538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC3=CC=CC=C3C=C2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C2=CC3=CC=CC=C3C=C2)[NH3+])C

InChI

InChI=1S/C20H21N/c1-13-10-14(2)19(15(3)11-13)20(21)18-9-8-16-6-4-5-7-17(16)12-18/h4-12,20H,21H2,1-3H3/p+1/t20-/m1/s1