N-[tert-butyl-(5-methylfuran-2-yl)phosphinothioyl]-3-methyl-N-(3-methylbutyl)butan-1-amine

Systemtic Name: N-[tert-butyl-(5-methylfuran-2-yl)phosphinothioyl]-3-methyl-N-(3-methylbutyl)butan-1-amine Openeye Name: N-[tert-butyl-(5-methyl-2-furyl)phosphinothioyl]-N-isopentyl-3-methyl-butan-1-amine CAS Name: N-[tert-butyl-(5-methyl-2-furanyl)phosphinothioyl]-3-methyl-N-(3-methylbutyl)-1-butanamine IUPAC Name: N-[tert-butyl-(5-methylfuran-2-yl)phosphinothioyl]-3-methyl-N-(3-methylbutyl)butan-1-amine Traditional Name: [tert-butyl-(5-methyl-2-furyl)thiophosphoryl]-diisoamyl-amine Formula: C19H36NOPS MolecularWeight: 357.534001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)P(=S)(C(C)(C)C)N(CCC(C)C)CCC(C)C

Isomeric SMILES

CC1=CC=C(O1)[P@](=S)(C(C)(C)C)N(CCC(C)C)CCC(C)C

InChI

InChI=1S/C19H36NOPS/c1-15(2)11-13-20(14-12-16(3)4)22(23,19(6,7)8)18-10-9-17(5)21-18/h9-10,15-16H,11-14H2,1-8H3/t22-/m0/s1