N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [4-(morpholin-4-ium-4-ylmethyl)benzyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C18H21N4OS+ MolecularWeight: 341.45054

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)CNC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)CNC3=NC=NC4=C3SC=C4

InChI

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