[7-chloranyl-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methyl-[(2R)-1-oxidanylpropan-2-yl]azanium

Systemtic Name: [7-chloranyl-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methyl-[(2R)-1-oxidanylpropan-2-yl]azanium Openeye Name: [7-chloro-2-(2,3-dimethoxyphenyl)-3-quinolyl]methyl-[(1R)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [7-chloro-2-(2,3-dimethoxyphenyl)-3-quinolinyl]methyl-[(2R)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [7-chloro-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methyl-[(2R)-1-hydroxypropan-2-yl]azanium Traditional Name: [7-chloro-2-(2,3-dimethoxyphenyl)-3-quinolyl]methyl-[(1R)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C21H24ClN2O3+ MolecularWeight: 387.87986

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)[NH2+]CC1=C(N=C2C=C(C=CC2=C1)Cl)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

C[C@H](CO)[NH2+]CC1=C(N=C2C=C(C=CC2=C1)Cl)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H23ClN2O3/c1-13(12-25)23-11-15-9-14-7-8-16(22)10-18(14)24-20(15)17-5-4-6-19(26-2)21(17)27-3/h4-10,13,23,25H,11-12H2,1-3H3/p+1/t13-/m1/s1