[(R)-naphthalen-1-yl-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(R)-naphthalen-1-yl-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(R)-1-naphthyl-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(R)-1-naphthalenyl-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(R)-naphthalen-1-yl-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(R)-mesityl(1-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=CC=CC3=CC=CC=C32)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C2=CC=CC3=CC=CC=C32)[NH3+])C

InChI

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