(2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium

Systemtic Name: (2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium Openeye Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium CAS Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium IUPAC Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium Traditional Name: (4-keto-2,6-dimethyl-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CCOC)CCOC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CCOC)CCOC)C

InChI

InChI=1S/C18H26N2O3/c1-13-5-6-17-15(11-13)18(21)16(14(2)19-17)12-20(7-9-22-3)8-10-23-4/h5-6,11H,7-10,12H2,1-4H3,(H,19,21)/p+1