[(S)-(4-cyclohexylphenyl)-(4-iodophenyl)methyl]azanium

Systemtic Name: [(S)-(4-cyclohexylphenyl)-(4-iodophenyl)methyl]azanium Openeye Name: [(S)-(4-cyclohexylphenyl)-(4-iodophenyl)methyl]ammonium CAS Name: [(S)-(4-cyclohexylphenyl)-(4-iodophenyl)methyl]ammonium IUPAC Name: [(S)-(4-cyclohexylphenyl)-(4-iodophenyl)methyl]azanium Traditional Name: [(S)-(4-cyclohexylphenyl)-(4-iodophenyl)methyl]ammonium Formula: C19H23IN+ MolecularWeight: 392.29709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)I)[NH3+]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)[C@@H](C3=CC=C(C=C3)I)[NH3+]

InChI

InChI=1S/C19H22IN/c20-18-12-10-17(11-13-18)19(21)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-14,19H,1-5,21H2/p+1/t19-/m0/s1