[(1R)-1-(3-iodanylphenyl)-2-quinolin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(3-iodanylphenyl)-2-quinolin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(3-iodophenyl)-2-(2-quinolyl)ethyl]ammonium CAS Name: [(1R)-1-(3-iodophenyl)-2-(2-quinolinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-iodophenyl)-2-quinolin-2-ylethyl]azanium Traditional Name: [(1R)-1-(3-iodophenyl)-2-(2-quinolyl)ethyl]ammonium Formula: C17H16IN2+ MolecularWeight: 375.22681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(C3=CC(=CC=C3)I)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C[C@H](C3=CC(=CC=C3)I)[NH3+]

InChI

InChI=1S/C17H15IN2/c18-14-6-3-5-13(10-14)16(19)11-15-9-8-12-4-1-2-7-17(12)20-15/h1-10,16H,11,19H2/p+1/t16-/m1/s1