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(5-chloranylthiophen-2-yl)methyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium

(5-chloranylthiophen-2-yl)methyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium

Systemtic Name:(5-chloranylthiophen-2-yl)methyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium
Openeye Name:(5-chloro-2-thienyl)methyl-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl]-methyl-ammonium
CAS Name:(5-chloro-2-thiophenyl)methyl-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl]-methylammonium
IUPAC Name:(5-chlorothiophen-2-yl)methyl-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl]-methylazanium
Traditional Name:(3-carbomethoxy-4-methyl-2-quinolyl)methyl-[(5-chloro-2-thienyl)methyl]-methyl-ammonium
Formula: C19H20ClN2O2S+
MolecularWeight: 375.8923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC3=CC=C(S3)Cl)C(=O)OC


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC3=CC=C(S3)Cl)C(=O)OC


InChI

InChI=1S/C19H19ClN2O2S/c1-12-14-6-4-5-7-15(14)21-16(18(12)19(23)24-3)11-22(2)10-13-8-9-17(20)25-13/h4-9H,10-11H2,1-3H3/p+1


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