2-[(2S)-4-[6-oxidanylidene-1-(pyridin-4-ylmethyl)pyridazin-4-yl]morpholin-2-yl]ethylazanium

Systemtic Name: 2-[(2S)-4-[6-oxidanylidene-1-(pyridin-4-ylmethyl)pyridazin-4-yl]morpholin-2-yl]ethylazanium Openeye Name: 2-[(2S)-4-[6-oxo-1-(4-pyridylmethyl)pyridazin-4-yl]morpholin-2-yl]ethylammonium CAS Name: 2-[(2S)-4-[6-oxo-1-(pyridin-4-ylmethyl)-4-pyridazinyl]-2-morpholinyl]ethylammonium IUPAC Name: 2-[(2S)-4-[6-oxo-1-(pyridin-4-ylmethyl)pyridazin-4-yl]morpholin-2-yl]ethylazanium Traditional Name: 2-[(2S)-4-[6-keto-1-(4-pyridylmethyl)pyridazin-4-yl]morpholin-2-yl]ethylammonium Formula: C16H22N5O2+ MolecularWeight: 316.37818

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C2=CC(=O)N(N=C2)CC3=CC=NC=C3)CC[NH3+]

Isomeric SMILES

C1CO[C@H](CN1C2=CC(=O)N(N=C2)CC3=CC=NC=C3)CC[NH3+]

InChI

InChI=1S/C16H21N5O2/c17-4-1-15-12-20(7-8-23-15)14-9-16(22)21(19-10-14)11-13-2-5-18-6-3-13/h2-3,5-6,9-10,15H,1,4,7-8,11-12,17H2/p+1/t15-/m0/s1