(4R,5S)-5-methyl-4-pentyl-4,5-dihydro-1,3-selenazol-2-amine

Systemtic Name: (4R,5S)-5-methyl-4-pentyl-4,5-dihydro-1,3-selenazol-2-amine Openeye Name: (4R,5S)-5-methyl-4-pentyl-4,5-dihydro-1,3-selenazol-2-amine CAS Name: (4R,5S)-5-methyl-4-pentyl-4,5-dihydroselenazol-2-amine IUPAC Name: (4R,5S)-5-methyl-4-pentyl-4,5-dihydro-1,3-selenazol-2-amine Traditional Name: [(4R,5S)-4-amyl-5-methyl-4,5-dihydroselenazol-2-yl]amine Formula: C9H18N2Se MolecularWeight: 233.21262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C([Se]C(=N1)N)C

Isomeric SMILES

CCCCC[C@@H]1[C@@H]([Se]C(=N1)N)C

InChI

InChI=1S/C9H18N2Se/c1-3-4-5-6-8-7(2)12-9(10)11-8/h7-8H,3-6H2,1-2H3,(H2,10,11)/t7-,8+/m0/s1