(6-methoxyquinolin-2-yl)methyl-(phenylmethyl)-(pyridin-4-ylmethyl)azanium

Systemtic Name: (6-methoxyquinolin-2-yl)methyl-(phenylmethyl)-(pyridin-4-ylmethyl)azanium Openeye Name: benzyl-[(6-methoxy-2-quinolyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (6-methoxy-2-quinolinyl)methyl-(phenylmethyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: benzyl-[(6-methoxyquinolin-2-yl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: benzyl-[(6-methoxy-2-quinolyl)methyl]-(4-pyridylmethyl)ammonium Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C[NH+](CC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C[NH+](CC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C24H23N3O/c1-28-23-9-10-24-21(15-23)7-8-22(26-24)18-27(16-19-5-3-2-4-6-19)17-20-11-13-25-14-12-20/h2-15H,16-18H2,1H3/p+1