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

Systemtic Name: 2-[3-(morpholin-4-ylmethyl)-2-oxidanylidene-1H-quinolin-6-yl]ethylazanium Openeye Name: 2-[3-(morpholinomethyl)-2-oxo-1H-quinolin-6-yl]ethylammonium CAS Name: 2-[3-(4-morpholinylmethyl)-2-oxo-1H-quinolin-6-yl]ethylammonium IUPAC Name: 2-[3-(morpholin-4-ylmethyl)-2-oxo-1H-quinolin-6-yl]ethylazanium Traditional Name: 2-[2-keto-3-(morpholinomethyl)-1H-quinolin-6-yl]ethylammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c17-4-3-12-1-2-15-13(9-12)10-14(16(20)18-15)11-19-5-7-21-8-6-19/h1-2,9-10H,3-8,11,17H2,(H,18,20)/p+1