[(1R)-1-(3,4-dichlorophenyl)-2-quinolin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)-2-quinolin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)-2-(2-quinolyl)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)-2-(2-quinolinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)-2-quinolin-2-ylethyl]azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)-2-(2-quinolyl)ethyl]ammonium Formula: C17H15Cl2N2+ MolecularWeight: 318.2204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2/c18-14-8-6-12(9-15(14)19)16(20)10-13-7-5-11-3-1-2-4-17(11)21-13/h1-9,16H,10,20H2/p+1/t16-/m1/s1