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

Systemtic Name: [(R)-(4-iodophenyl)-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(R)-(4-iodophenyl)-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(R)-(4-iodophenyl)-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-iodophenyl)-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(R)-(4-iodophenyl)-mesityl-methyl]ammonium Formula: C16H19IN+ MolecularWeight: 352.23323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18IN/c1-10-8-11(2)15(12(3)9-10)16(18)13-4-6-14(17)7-5-13/h4-9,16H,18H2,1-3H3/p+1/t16-/m1/s1