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

Systemtic Name: 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)propan-2-amine Openeye Name: 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)propan-2-amine CAS Name: 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)-2-propanamine IUPAC Name: 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)propan-2-amine Traditional Name: [1-methyl-1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)ethyl]amine Formula: C10H16N4 MolecularWeight: 192.26084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC=C2CNCCC2=N1)N

Isomeric SMILES

CC(C)(C1=NC=C2CNCCC2=N1)N

InChI

InChI=1S/C10H16N4/c1-10(2,11)9-13-6-7-5-12-4-3-8(7)14-9/h6,12H,3-5,11H2,1-2H3