3-[3-(morpholin-4-ylmethyl)-2-oxidanylidene-1H-quinolin-6-yl]propylazanium

Systemtic Name: 3-[3-(morpholin-4-ylmethyl)-2-oxidanylidene-1H-quinolin-6-yl]propylazanium Openeye Name: 3-[3-(morpholinomethyl)-2-oxo-1H-quinolin-6-yl]propylammonium CAS Name: 3-[3-(4-morpholinylmethyl)-2-oxo-1H-quinolin-6-yl]propylammonium IUPAC Name: 3-[3-(morpholin-4-ylmethyl)-2-oxo-1H-quinolin-6-yl]propylazanium Traditional Name: 3-[2-keto-3-(morpholinomethyl)-1H-quinolin-6-yl]propylammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=CC(=C3)CCC[NH3+])NC2=O

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=CC(=C3)CCC[NH3+])NC2=O

InChI

InChI=1S/C17H23N3O2/c18-5-1-2-13-3-4-16-14(10-13)11-15(17(21)19-16)12-20-6-8-22-9-7-20/h3-4,10-11H,1-2,5-9,12,18H2,(H,19,21)/p+1