(6-butoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-butyl-ethyl-azanium

Systemtic Name: (6-butoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-butyl-ethyl-azanium Openeye Name: (6-butoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-butyl-ethyl-ammonium CAS Name: (6-butoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-butyl-ethylammonium IUPAC Name: (6-butoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-butyl-ethylazanium Traditional Name: (6-butoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-butyl-ethyl-ammonium Formula: C21H33N2O2+ MolecularWeight: 345.49892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)OCCCC)C

Isomeric SMILES

CCCC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)OCCCC)C

InChI

InChI=1S/C21H32N2O2/c1-5-8-12-23(7-3)15-19-16(4)22-20-11-10-17(25-13-9-6-2)14-18(20)21(19)24/h10-11,14H,5-9,12-13,15H2,1-4H3,(H,22,24)/p+1