N-[tert-butyl-(5-methylfuran-2-yl)-phenylimino-$l^{5}-phosphanyl]-3-methyl-N-(3-methylbutyl)butan-1-amine

Systemtic Name: N-[tert-butyl-(5-methylfuran-2-yl)-phenylimino-$l^{5}-phosphanyl]-3-methyl-N-(3-methylbutyl)butan-1-amine Openeye Name: N-[tert-butyl-(5-methyl-2-furyl)-phenylimino-$l^{5}-phosphanyl]-N-isopentyl-3-methyl-butan-1-amine CAS Name: N-[tert-butyl-(5-methyl-2-furanyl)-phenyliminophosphoranyl]-3-methyl-N-(3-methylbutyl)-1-butanamine IUPAC Name: N-[tert-butyl-(5-methylfuran-2-yl)-phenylimino-$l^{5}-phosphanyl]-3-methyl-N-(3-methylbutyl)butan-1-amine Traditional Name: [tert-butyl-(5-methyl-2-furyl)-phenylimino-phosphoranyl]-diisoamyl-amine Formula: C25H41N2OP MolecularWeight: 416.579601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)P(=NC2=CC=CC=C2)(C(C)(C)C)N(CCC(C)C)CCC(C)C

Isomeric SMILES

CC1=CC=C(O1)[P@](=NC2=CC=CC=C2)(C(C)(C)C)N(CCC(C)C)CCC(C)C

InChI

InChI=1S/C25H41N2OP/c1-20(2)16-18-27(19-17-21(3)4)29(25(6,7)8,24-15-14-22(5)28-24)26-23-12-10-9-11-13-23/h9-15,20-21H,16-19H2,1-8H3/t29-/m1/s1