N,2-di(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine

Systemtic Name: N,2-di(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine Openeye Name: N,2-diisopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine CAS Name: N,2-di(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine IUPAC Name: N,2-di(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine Traditional Name: isopropyl-(2-isopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)amine Formula: C13H22N4 MolecularWeight: 234.34058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(CNCC2)C(=N1)NC(C)C

Isomeric SMILES

CC(C)C1=NC2=C(CNCC2)C(=N1)NC(C)C

InChI

InChI=1S/C13H22N4/c1-8(2)12-16-11-5-6-14-7-10(11)13(17-12)15-9(3)4/h8-9,14H,5-7H2,1-4H3,(H,15,16,17)