4-[(2S)-4-methylpentan-2-yl]pyrimido[1,2-a]benzimidazol-2-amine

Systemtic Name: 4-[(2S)-4-methylpentan-2-yl]pyrimido[1,2-a]benzimidazol-2-amine Openeye Name: 4-[(1S)-1,3-dimethylbutyl]pyrimido[1,2-a]benzimidazol-2-amine CAS Name: 4-[(2S)-4-methylpentan-2-yl]-2-pyrimido[1,2-a]benzimidazolamine IUPAC Name: 4-[(2S)-4-methylpentan-2-yl]pyrimido[1,2-a]benzimidazol-2-amine Traditional Name: [4-[(1S)-1,3-dimethylbutyl]pyrimido[1,2-a]benzimidazol-2-yl]amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=CC(=NC2=NC3=CC=CC=C3N12)N

Isomeric SMILES

C[C@@H](CC(C)C)C1=CC(=NC2=NC3=CC=CC=C3N12)N

InChI

InChI=1S/C16H20N4/c1-10(2)8-11(3)14-9-15(17)19-16-18-12-6-4-5-7-13(12)20(14)16/h4-7,9-11H,8H2,1-3H3,(H2,17,18,19)/t11-/m0/s1