N-tert-butyl-1-diphenylphosphoryl-3-methyl-butan-1-amine

Systemtic Name: N-tert-butyl-1-diphenylphosphoryl-3-methyl-butan-1-amine Openeye Name: N-tert-butyl-1-diphenylphosphoryl-3-methyl-butan-1-amine CAS Name: N-tert-butyl-1-diphenylphosphoryl-3-methyl-1-butanamine IUPAC Name: N-tert-butyl-1-diphenylphosphoryl-3-methylbutan-1-amine Traditional Name: tert-butyl-(1-diphenylphosphoryl-3-methyl-butyl)amine Formula: C21H30NOP MolecularWeight: 343.442761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30NOP/c1-17(2)16-20(22-21(3,4)5)24(23,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17,20,22H,16H2,1-5H3