(E)-N-tert-butyl-1-diphenylphosphoryl-but-1-en-2-amine

Systemtic Name: (E)-N-tert-butyl-1-diphenylphosphoryl-but-1-en-2-amine Openeye Name: (E)-N-tert-butyl-1-diphenylphosphoryl-but-1-en-2-amine CAS Name: (E)-N-tert-butyl-1-diphenylphosphoryl-1-buten-2-amine IUPAC Name: (E)-N-tert-butyl-1-diphenylphosphorylbut-1-en-2-amine Traditional Name: tert-butyl-[(E)-2-diphenylphosphoryl-1-ethyl-vinyl]amine Formula: C20H26NOP MolecularWeight: 327.400301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)NC(C)(C)C

Isomeric SMILES

CC/C(=C\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/NC(C)(C)C

InChI

InChI=1S/C20H26NOP/c1-5-17(21-20(2,3)4)16-23(22,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-16,21H,5H2,1-4H3/b17-16+