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

Systemtic Name: (7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl-[(2R)-1-oxidanylpropan-2-yl]azanium Openeye Name: [(1R)-2-hydroxy-1-methyl-ethyl]-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ammonium CAS Name: [(2R)-1-hydroxypropan-2-yl]-[[7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxypropan-2-yl]-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]azanium Traditional Name: [(1R)-2-hydroxy-1-methyl-ethyl]-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ammonium Formula: C18H21N2O2S+ MolecularWeight: 329.43654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-12(10-21)19-9-15-7-13-3-4-16(22-2)8-17(13)20-18(15)14-5-6-23-11-14/h3-8,11-12,19,21H,9-10H2,1-2H3/p+1/t12-/m1/s1