1-(5-chloranylthiophen-2-yl)-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]ethanamine hydrochloride

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]ethanamine hydrochloride Openeye Name: 1-(5-chloro-2-thienyl)-N-[(2-morpholinopyrimidin-5-yl)methyl]ethanamine hydrochloride CAS Name: 1-(5-chloro-2-thiophenyl)-N-[[2-(4-morpholinyl)-5-pyrimidinyl]methyl]ethanamine hydrochloride IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]ethanamine hydrochloride Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[(2-morpholinopyrimidin-5-yl)methyl]amine hydrochloride Formula: C15H20Cl2N4OS MolecularWeight: 375.3165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CN=C(N=C2)N3CCOCC3.Cl

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CN=C(N=C2)N3CCOCC3.Cl

InChI

InChI=1S/C15H19ClN4OS.ClH/c1-11(13-2-3-14(16)22-13)17-8-12-9-18-15(19-10-12)20-4-6-21-7-5-20;/h2-3,9-11,17H,4-8H2,1H3;1H