(2,7-dimethoxyquinolin-3-yl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium

Systemtic Name: (2,7-dimethoxyquinolin-3-yl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium Openeye Name: (2,7-dimethoxy-3-quinolyl)methyl-(2-hydroxyethyl)-(3-pyridylmethyl)ammonium CAS Name: (2,7-dimethoxy-3-quinolinyl)methyl-(2-hydroxyethyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (2,7-dimethoxyquinolin-3-yl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium Traditional Name: (2,7-dimethoxy-3-quinolyl)methyl-(2-hydroxyethyl)-(3-pyridylmethyl)ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C[NH+](CCO)CC3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C[NH+](CCO)CC3=CN=CC=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-25-18-6-5-16-10-17(20(26-2)22-19(16)11-18)14-23(8-9-24)13-15-4-3-7-21-12-15/h3-7,10-12,24H,8-9,13-14H2,1-2H3/p+1