4-tert-butyl-N-diphenylphosphoryl-cyclohexan-1-amine

Systemtic Name: 4-tert-butyl-N-diphenylphosphoryl-cyclohexan-1-amine Openeye Name: 4-tert-butyl-N-diphenylphosphoryl-cyclohexanamine CAS Name: 4-tert-butyl-N-diphenylphosphoryl-1-cyclohexanamine IUPAC Name: 4-tert-butyl-N-diphenylphosphorylcyclohexan-1-amine Traditional Name: (4-tert-butylcyclohexyl)-diphenylphosphoryl-amine Formula: C22H30NOP MolecularWeight: 355.453461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H30NOP/c1-22(2,3)18-14-16-19(17-15-18)23-25(24,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,18-19H,14-17H2,1-3H3,(H,23,24)