4-methyl-2-pentyl-6-propan-2-yl-5,6-dihydro-1,3-selenazin-4-ol

Systemtic Name: 4-methyl-2-pentyl-6-propan-2-yl-5,6-dihydro-1,3-selenazin-4-ol Openeye Name: 6-isopropyl-4-methyl-2-pentyl-5,6-dihydro-1,3-selenazin-4-ol CAS Name: 4-methyl-2-pentyl-6-propan-2-yl-5,6-dihydro-1,3-selenazin-4-ol IUPAC Name: 4-methyl-2-pentyl-6-propan-2-yl-5,6-dihydro-1,3-selenazin-4-ol Traditional Name: 2-amyl-6-isopropyl-4-methyl-5,6-dihydro-1,3-selenazin-4-ol Formula: C13H25NOSe MolecularWeight: 290.3037

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(CC([Se]1)C(C)C)(C)O

Isomeric SMILES

CCCCCC1=NC(CC([Se]1)C(C)C)(C)O

InChI

InChI=1S/C13H25NOSe/c1-5-6-7-8-12-14-13(4,15)9-11(16-12)10(2)3/h10-11,15H,5-9H2,1-4H3