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

Systemtic Name: (4R,5S)-4-(3-ethylpentyl)-5-methyl-4,5-dihydro-1,3-selenazol-2-amine Openeye Name: (4R,5S)-4-(3-ethylpentyl)-5-methyl-4,5-dihydro-1,3-selenazol-2-amine CAS Name: (4R,5S)-4-(3-ethylpentyl)-5-methyl-4,5-dihydroselenazol-2-amine IUPAC Name: (4R,5S)-4-(3-ethylpentyl)-5-methyl-4,5-dihydro-1,3-selenazol-2-amine Traditional Name: [(4R,5S)-4-(3-ethylpentyl)-5-methyl-4,5-dihydroselenazol-2-yl]amine Formula: C11H22N2Se MolecularWeight: 261.26578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC1C([Se]C(=N1)N)C

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2Se/c1-4-9(5-2)6-7-10-8(3)14-11(12)13-10/h8-10H,4-7H2,1-3H3,(H2,12,13)/t8-,10+/m0/s1