(1S)-N-(cyclopropylmethyl)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine

Systemtic Name: (1S)-N-(cyclopropylmethyl)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine Openeye Name: (1S)-N-(cyclopropylmethyl)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethanamine CAS Name: (1S)-N-(cyclopropylmethyl)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethanamine IUPAC Name: (1S)-N-(cyclopropylmethyl)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethanamine Traditional Name: cyclopropylmethyl-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amine Formula: C16H20N4 MolecularWeight: 268.3568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2CC2)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NCC2CC2)C3=CC=NC=C3

InChI

InChI=1S/C16H20N4/c1-11(18-9-13-3-4-13)15-10-19-16(20-12(15)2)14-5-7-17-8-6-14/h5-8,10-11,13,18H,3-4,9H2,1-2H3/t11-/m0/s1