dipropyl-[(2,5,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: dipropyl-[(2,5,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: dipropyl-[(2,5,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: dipropyl-[(2,5,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: dipropyl-[(2,5,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (4-keto-2,5,8-trimethyl-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=C(NC2=C(C=CC(=C2C1=O)C)C)C

Isomeric SMILES

CCC[NH+](CCC)CC1=C(NC2=C(C=CC(=C2C1=O)C)C)C

InChI

InChI=1S/C19H28N2O/c1-6-10-21(11-7-2)12-16-15(5)20-18-14(4)9-8-13(3)17(18)19(16)22/h8-9H,6-7,10-12H2,1-5H3,(H,20,22)/p+1