N1-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)cyclobutane-1,3-diamine

Systemtic Name: N1-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)cyclobutane-1,3-diamine Openeye Name: N1-(2-isopropyl-6-methyl-pyrimidin-4-yl)cyclobutane-1,3-diamine CAS Name: N1-(6-methyl-2-propan-2-yl-4-pyrimidinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(6-methyl-2-propan-2-ylpyrimidin-4-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(2-isopropyl-6-methyl-pyrimidin-4-yl)amine Formula: C12H20N4 MolecularWeight: 220.314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)NC2CC(C2)N

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)NC2CC(C2)N

InChI

InChI=1S/C12H20N4/c1-7(2)12-14-8(3)4-11(16-12)15-10-5-9(13)6-10/h4,7,9-10H,5-6,13H2,1-3H3,(H,14,15,16)