[2-[(2-chlorophenyl)methoxy]-7-methoxy-quinolin-3-yl]methyl-[(2R)-1-oxidanylpropan-2-yl]azanium

Systemtic Name: [2-[(2-chlorophenyl)methoxy]-7-methoxy-quinolin-3-yl]methyl-[(2R)-1-oxidanylpropan-2-yl]azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-7-methoxy-3-quinolyl]methyl-[(1R)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-7-methoxy-3-quinolinyl]methyl-[(2R)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]-7-methoxyquinolin-3-yl]methyl-[(2R)-1-hydroxypropan-2-yl]azanium Traditional Name: [2-(2-chlorobenzyl)oxy-7-methoxy-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)OC)OCC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](CO)[NH2+]CC1=C(N=C2C=C(C=CC2=C1)OC)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14(12-25)23-11-17-9-15-7-8-18(26-2)10-20(15)24-21(17)27-13-16-5-3-4-6-19(16)22/h3-10,14,23,25H,11-13H2,1-2H3/p+1/t14-/m1/s1