(2-methoxy-7-methyl-quinolin-3-yl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium

Systemtic Name: (2-methoxy-7-methyl-quinolin-3-yl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium Openeye Name: (2-methoxy-7-methyl-3-quinolyl)methyl-(3-methoxypropyl)-(2-pyridylmethyl)ammonium CAS Name: (2-methoxy-7-methyl-3-quinolinyl)methyl-(3-methoxypropyl)-(2-pyridinylmethyl)ammonium IUPAC Name: (2-methoxy-7-methylquinolin-3-yl)methyl-(3-methoxypropyl)-(pyridin-2-ylmethyl)azanium Traditional Name: (2-methoxy-7-methyl-3-quinolyl)methyl-(3-methoxypropyl)-(2-pyridylmethyl)ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH+](CCCOC)CC3=CC=CC=N3)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH+](CCCOC)CC3=CC=CC=N3)OC

InChI

InChI=1S/C22H27N3O2/c1-17-8-9-18-14-19(22(27-3)24-21(18)13-17)15-25(11-6-12-26-2)16-20-7-4-5-10-23-20/h4-5,7-10,13-14H,6,11-12,15-16H2,1-3H3/p+1