(3-ethoxycarbonyl-6-methyl-quinolin-4-yl)-methyl-(phenylmethyl)azanium chloride

Systemtic Name: (3-ethoxycarbonyl-6-methyl-quinolin-4-yl)-methyl-(phenylmethyl)azanium chloride Openeye Name: benzyl-(3-ethoxycarbonyl-6-methyl-4-quinolyl)-methyl-ammonium chloride CAS Name: (3-ethoxycarbonyl-6-methyl-4-quinolinyl)-methyl-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-(3-ethoxycarbonyl-6-methylquinolin-4-yl)-methylazanium chloride Traditional Name: benzyl-(3-carbethoxy-6-methyl-4-quinolyl)-methyl-ammonium chloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1[NH+](C)CC3=CC=CC=C3)C.[Cl-]

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1[NH+](C)CC3=CC=CC=C3)C.[Cl-]

InChI

InChI=1S/C21H22N2O2.ClH/c1-4-25-21(24)18-13-22-19-11-10-15(2)12-17(19)20(18)23(3)14-16-8-6-5-7-9-16;/h5-13H,4,14H2,1-3H3;1H