(8-methoxyquinolin-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]-[(2S)-2-oxidanylpropyl]azanium

Systemtic Name: (8-methoxyquinolin-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]-[(2S)-2-oxidanylpropyl]azanium Openeye Name: [(2S)-2-hydroxypropyl]-[(8-methoxy-2-quinolyl)methyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(2S)-2-hydroxypropyl]-[(8-methoxy-2-quinolinyl)methyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(2S)-2-hydroxypropyl]-[(8-methoxyquinolin-2-yl)methyl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(2S)-2-hydroxypropyl]-[(8-methoxy-2-quinolyl)methyl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C20H25N2O2S+ MolecularWeight: 357.4897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](CC2=NC3=C(C=CC=C3OC)C=C2)CC(C)O

Isomeric SMILES

CC1=C(SC=C1)C[NH+](CC2=NC3=C(C=CC=C3OC)C=C2)C[C@H](C)O

InChI

InChI=1S/C20H24N2O2S/c1-14-9-10-25-19(14)13-22(11-15(2)23)12-17-8-7-16-5-4-6-18(24-3)20(16)21-17/h4-10,15,23H,11-13H2,1-3H3/p+1/t15-/m0/s1