(2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium

Systemtic Name: (2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium Openeye Name: (2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium CAS Name: (2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium IUPAC Name: (2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium Traditional Name: (4-keto-2,8-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=CC=CC2=C1NC(=C(C2=O)C[NH+](CCOC)CCOC)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)C[NH+](CCOC)CCOC)C

InChI

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