[2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methyl-[(2R)-1-oxidanylpropan-2-yl]azanium

Systemtic Name: [2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methyl-[(2R)-1-oxidanylpropan-2-yl]azanium Openeye Name: [(1R)-2-hydroxy-1-methyl-ethyl]-[[2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl]ammonium CAS Name: [(2R)-1-hydroxypropan-2-yl]-[[2-(4-methoxyphenyl)-7-methyl-3-quinolinyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxypropan-2-yl]-[[2-(4-methoxyphenyl)-7-methylquinolin-3-yl]methyl]azanium Traditional Name: [(1R)-2-hydroxy-1-methyl-ethyl]-[[2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl]ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-14-4-5-17-11-18(12-22-15(2)13-24)21(23-20(17)10-14)16-6-8-19(25-3)9-7-16/h4-11,15,22,24H,12-13H2,1-3H3/p+1/t15-/m1/s1