[2-(2-methoxyethoxy)-6-methyl-quinolin-3-yl]methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: [2-(2-methoxyethoxy)-6-methyl-quinolin-3-yl]methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [2-(2-methoxyethoxy)-6-methyl-3-quinolyl]methyl-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [2-(2-methoxyethoxy)-6-methyl-3-quinolinyl]methyl-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [2-(2-methoxyethoxy)-6-methylquinolin-3-yl]methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [2-(2-methoxyethoxy)-6-methyl-3-quinolyl]methyl-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCCOC)C[NH2+]CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCCOC)C[NH2+]CC3=CSC(=N3)C

InChI

InChI=1S/C19H23N3O2S/c1-13-4-5-18-15(8-13)9-16(19(22-18)24-7-6-23-3)10-20-11-17-12-25-14(2)21-17/h4-5,8-9,12,20H,6-7,10-11H2,1-3H3/p+1