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

Systemtic Name: (8-chloranylquinolin-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]-[(2S)-2-oxidanylpropyl]azanium Openeye Name: (8-chloro-2-quinolyl)methyl-[(2S)-2-hydroxypropyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: (8-chloro-2-quinolinyl)methyl-[(2S)-2-hydroxypropyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: (8-chloroquinolin-2-yl)methyl-[(2S)-2-hydroxypropyl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: (8-chloro-2-quinolyl)methyl-[(2S)-2-hydroxypropyl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C19H22ClN2OS+ MolecularWeight: 361.90878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](CC2=NC3=C(C=CC=C3Cl)C=C2)CC(C)O

Isomeric SMILES

CC1=C(SC=C1)C[NH+](CC2=NC3=C(C=CC=C3Cl)C=C2)C[C@H](C)O

InChI

InChI=1S/C19H21ClN2OS/c1-13-8-9-24-18(13)12-22(10-14(2)23)11-16-7-6-15-4-3-5-17(20)19(15)21-16/h3-9,14,23H,10-12H2,1-2H3/p+1/t14-/m0/s1