[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl]-methylazanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC(=O)NC3CC3)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC(=O)NC3CC3)C(=O)OC

InChI

InChI=1S/C19H23N3O3/c1-12-14-6-4-5-7-15(14)21-16(18(12)19(24)25-3)10-22(2)11-17(23)20-13-8-9-13/h4-7,13H,8-11H2,1-3H3,(H,20,23)/p+1