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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C(=C2)CN3CCOCC3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)C(=C2)CN3CCOCC3)[NH3+]

InChI

InChI=1S/C16H21N3O2/c1-11(17)12-2-3-15-13(8-12)9-14(16(20)18-15)10-19-4-6-21-7-5-19/h2-3,8-9,11H,4-7,10,17H2,1H3,(H,18,20)/p+1/t11-/m0/s1