(1S)-N-[(4,5-dimethylfuran-2-yl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine

Systemtic Name: (1S)-N-[(4,5-dimethylfuran-2-yl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine Openeye Name: (1S)-N-[(4,5-dimethyl-2-furyl)methyl]-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethanamine CAS Name: (1S)-N-[(4,5-dimethyl-2-furanyl)methyl]-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethanamine IUPAC Name: (1S)-N-[(4,5-dimethylfuran-2-yl)methyl]-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethanamine Traditional Name: (4,5-dimethyl-2-furyl)methyl-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)CNC(C)C2=CN=C(N=C2C)C3=CC=NC=C3)C

Isomeric SMILES

CC1=C(OC(=C1)CN[C@@H](C)C2=CN=C(N=C2C)C3=CC=NC=C3)C

InChI

InChI=1S/C19H22N4O/c1-12-9-17(24-15(12)4)10-21-13(2)18-11-22-19(23-14(18)3)16-5-7-20-8-6-16/h5-9,11,13,21H,10H2,1-4H3/t13-/m0/s1