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

Systemtic Name: (3-chlorophenyl)methyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl]-methylazanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-(3-chlorobenzyl)-methyl-ammonium Formula: C21H22ClN2O2+ MolecularWeight: 369.86458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-14-17-9-4-5-10-18(17)23-19(20(14)21(25)26-3)13-24(2)12-15-7-6-8-16(22)11-15/h4-11H,12-13H2,1-3H3/p+1