N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C18H21N4OS+ MolecularWeight: 341.45054

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H20N4OS/c1-2-4-14(5-3-1)16(12-22-7-9-23-10-8-22)21-17-15-6-11-24-18(15)20-13-19-17/h1-6,11,13,16H,7-10,12H2,(H,19,20,21)/p+1/t16-/m0/s1