[(1R)-1-(4-chlorophenyl)ethyl]-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3-ethoxycarbonyl-4-methyl-2-quinolyl)methyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3-ethoxycarbonyl-4-methyl-2-quinolinyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3-ethoxycarbonyl-4-methylquinolin-2-yl)methyl]azanium Traditional Name: (3-carbethoxy-4-methyl-2-quinolyl)methyl-[(1R)-1-(4-chlorophenyl)ethyl]ammonium Formula: C22H24ClN2O2+ MolecularWeight: 383.89116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH2+]C(C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH2+][C@H](C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN2O2/c1-4-27-22(26)21-14(2)18-7-5-6-8-19(18)25-20(21)13-24-15(3)16-9-11-17(23)12-10-16/h5-12,15,24H,4,13H2,1-3H3/p+1/t15-/m1/s1