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

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

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

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C


Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C


InChI

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


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