(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: (3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: (3-methoxycarbonyl-4-methyl-2-quinolyl)methyl-methyl-(3-thienylmethyl)ammonium CAS Name: (3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: (3-methoxycarbonyl-4-methylquinolin-2-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-methyl-(3-thenyl)ammonium Formula: C19H21N2O2S+ MolecularWeight: 341.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC3=CSC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC3=CSC=C3)C(=O)OC

InChI

InChI=1S/C19H20N2O2S/c1-13-15-6-4-5-7-16(15)20-17(18(13)19(22)23-3)11-21(2)10-14-8-9-24-12-14/h4-9,12H,10-11H2,1-3H3/p+1