1-[3-(5-bromanylmorpholin-3-yl)pyrazin-2-yl]oxy-3-(propan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[3-(5-bromanylmorpholin-3-yl)pyrazin-2-yl]oxy-3-(propan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-[3-(5-bromomorpholin-3-yl)pyrazin-2-yl]oxy-3-(isopropylamino)propan-2-ol hydrochloride CAS Name: 1-[[3-(5-bromo-3-morpholinyl)-2-pyrazinyl]oxy]-3-(propan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-[3-(5-bromomorpholin-3-yl)pyrazin-2-yl]oxy-3-(propan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-[3-(5-bromomorpholin-3-yl)pyrazin-2-yl]oxy-3-(isopropylamino)propan-2-ol hydrochloride Formula: C14H24BrClN4O3 MolecularWeight: 411.72236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NC=CN=C1C2COCC(N2)Br)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=NC=CN=C1C2COCC(N2)Br)O.Cl

InChI

InChI=1S/C14H23BrN4O3.ClH/c1-9(2)18-5-10(20)6-22-14-13(16-3-4-17-14)11-7-21-8-12(15)19-11;/h3-4,9-12,18-20H,5-8H2,1-2H3;1H