[(R)-(3,4-dimethylphenyl)-(4-iodophenyl)methyl]azanium

Systemtic Name: [(R)-(3,4-dimethylphenyl)-(4-iodophenyl)methyl]azanium Openeye Name: [(R)-(3,4-dimethylphenyl)-(4-iodophenyl)methyl]ammonium CAS Name: [(R)-(3,4-dimethylphenyl)-(4-iodophenyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dimethylphenyl)-(4-iodophenyl)methyl]azanium Traditional Name: [(R)-(3,4-dimethylphenyl)-(4-iodophenyl)methyl]ammonium Formula: C15H17IN+ MolecularWeight: 338.20665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16IN/c1-10-3-4-13(9-11(10)2)15(17)12-5-7-14(16)8-6-12/h3-9,15H,17H2,1-2H3/p+1/t15-/m1/s1