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

Systemtic Name: [(R)-1-adamantyl-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(R)-1-adamantyl-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(R)-1-adamantyl-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(R)-1-adamantyl-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(R)-1-adamantyl(mesityl)methyl]ammonium Formula: C20H30N+ MolecularWeight: 284.4589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C23CC4CC(C2)CC(C4)C3)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C23CC4CC(C2)CC(C4)C3)[NH3+])C

InChI

InChI=1S/C20H29N/c1-12-4-13(2)18(14(3)5-12)19(21)20-9-15-6-16(10-20)8-17(7-15)11-20/h4-5,15-17,19H,6-11,21H2,1-3H3/p+1/t15?,16?,17?,19-,20?/m0/s1