4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-methyl-pyrimidin-2-amine

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-methyl-pyrimidin-2-amine Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-methyl-pyrimidin-2-amine CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-methyl-2-pyrimidinamine IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-methylpyrimidin-2-amine Traditional Name: [4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-methyl-pyrimidin-2-yl]amine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2CCC3CCCCC3C2

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2CCC3CCCCC3C2

InChI

InChI=1S/C14H22N4/c1-10-8-13(17-14(15)16-10)18-7-6-11-4-2-3-5-12(11)9-18/h8,11-12H,2-7,9H2,1H3,(H2,15,16,17)