(1R)-N-[[5-(methoxymethyl)furan-2-yl]methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine

Systemtic Name: (1R)-N-[[5-(methoxymethyl)furan-2-yl]methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine Openeye Name: (1R)-N-[[5-(methoxymethyl)-2-furyl]methyl]-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethanamine CAS Name: (1R)-N-[[5-(methoxymethyl)-2-furanyl]methyl]-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethanamine IUPAC Name: (1R)-N-[[5-(methoxymethyl)furan-2-yl]methyl]-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethanamine Traditional Name: [5-(methoxymethyl)-2-furyl]methyl-[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CC=C(O2)COC)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1[C@@H](C)NCC2=CC=C(O2)COC)C3=CC=NC=C3

InChI

InChI=1S/C19H22N4O2/c1-13(21-10-16-4-5-17(25-16)12-24-3)18-11-22-19(23-14(18)2)15-6-8-20-9-7-15/h4-9,11,13,21H,10,12H2,1-3H3/t13-/m1/s1