bis(2-methoxyethyl)-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: bis(2-methoxyethyl)-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: bis(2-methoxyethyl)-[(2,7,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: bis(2-methoxyethyl)-[(2,7,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: bis(2-methoxyethyl)-[(2,7,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (4-keto-2,7,8-trimethyl-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C(=C(N2)C)C[NH+](CCOC)CCOC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C(=C(N2)C)C[NH+](CCOC)CCOC)C

InChI

InChI=1S/C19H28N2O3/c1-13-6-7-16-18(14(13)2)20-15(3)17(19(16)22)12-21(8-10-23-4)9-11-24-5/h6-7H,8-12H2,1-5H3,(H,20,22)/p+1