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(4-ethoxy-3-methoxy-phenyl)methyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium

(4-ethoxy-3-methoxy-phenyl)methyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)methyl-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl]-methyl-ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl]-methylammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl]-methylazanium
Traditional Name:(3-carbomethoxy-4-methyl-2-quinolyl)methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium
Formula: C24H29N2O4+
MolecularWeight: 409.49806
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C)OC


InChI

InChI=1S/C24H28N2O4/c1-6-30-21-12-11-17(13-22(21)28-4)14-26(3)15-20-23(24(27)29-5)16(2)18-9-7-8-10-19(18)25-20/h7-13H,6,14-15H2,1-5H3/p+1


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