(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(3S,4S)-2-oxidanylidene-3-propyl-oxan-4-yl]azanium

Systemtic Name: (6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(3S,4S)-2-oxidanylidene-3-propyl-oxan-4-yl]azanium Openeye Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl-[(3S,4S)-2-oxo-3-propyl-tetrahydropyran-4-yl]ammonium CAS Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl-[(3S,4S)-2-oxo-3-propyl-4-oxanyl]ammonium IUPAC Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl-[(3S,4S)-2-oxo-3-propyloxan-4-yl]azanium Traditional Name: (2-keto-6-methyl-1H-quinolin-3-yl)methyl-[(3S,4S)-2-keto-3-propyl-tetrahydropyran-4-yl]ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CCOC1=O)[NH2+]CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCC[C@H]1[C@H](CCOC1=O)[NH2+]CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C19H24N2O3/c1-3-4-15-17(7-8-24-19(15)23)20-11-14-10-13-9-12(2)5-6-16(13)21-18(14)22/h5-6,9-10,15,17,20H,3-4,7-8,11H2,1-2H3,(H,21,22)/p+1/t15-,17-/m0/s1