[(R)-(3-iodanylphenyl)-(4-methoxy-2-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-(3-iodanylphenyl)-(4-methoxy-2-methyl-phenyl)methyl]azanium Openeye Name: [(R)-(3-iodophenyl)-(4-methoxy-2-methyl-phenyl)methyl]ammonium CAS Name: [(R)-(3-iodophenyl)-(4-methoxy-2-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-iodophenyl)-(4-methoxy-2-methylphenyl)methyl]azanium Traditional Name: [(R)-(3-iodophenyl)-(4-methoxy-2-methyl-phenyl)methyl]ammonium Formula: C15H17INO+ MolecularWeight: 354.20605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16INO/c1-10-8-13(18-2)6-7-14(10)15(17)11-4-3-5-12(16)9-11/h3-9,15H,17H2,1-2H3/p+1/t15-/m1/s1