(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: (3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl]-methylazanium Traditional Name: benzyl-[(3-carbomethoxy-4-methyl-2-quinolyl)methyl]-methyl-ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-15-17-11-7-8-12-18(17)22-19(20(15)21(24)25-3)14-23(2)13-16-9-5-4-6-10-16/h4-12H,13-14H2,1-3H3/p+1