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(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-propyl-azanium

(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-propyl-azanium

Systemtic Name:(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-propyl-azanium
Openeye Name:(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-propyl-ammonium
CAS Name:(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-propylammonium
IUPAC Name:(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-propylazanium
Traditional Name:(2-keto-7-methyl-1H-quinolin-3-yl)methyl-propyl-ammonium
Formula: C14H19N2O+
MolecularWeight: 231.31346
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=CC2=C(C=C(C=C2)C)NC1=O


Isomeric SMILES

CCC[NH2+]CC1=CC2=C(C=C(C=C2)C)NC1=O


InChI

InChI=1S/C14H18N2O/c1-3-6-15-9-12-8-11-5-4-10(2)7-13(11)16-14(12)17/h4-5,7-8,15H,3,6,9H2,1-2H3,(H,16,17)/p+1


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