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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C19H23N4OS+ MolecularWeight: 355.47712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H22N4OS/c1-14-2-4-15(5-3-14)17(12-23-7-9-24-10-8-23)22-18-16-6-11-25-19(16)21-13-20-18/h2-6,11,13,17H,7-10,12H2,1H3,(H,20,21,22)/p+1/t17-/m0/s1