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

Systemtic Name: (3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (3-methoxycarbonyl-4-methyl-2-quinolyl)methyl-methyl-(p-tolylmethyl)ammonium CAS Name: (3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3-methoxycarbonyl-4-methylquinolin-2-yl)methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-methyl-(4-methylbenzyl)ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

InChI

InChI=1S/C22H24N2O2/c1-15-9-11-17(12-10-15)13-24(3)14-20-21(22(25)26-4)16(2)18-7-5-6-8-19(18)23-20/h5-12H,13-14H2,1-4H3/p+1