N-tert-butyl-1-tert-butylphosphanylidene-methanimine

Systemtic Name: N-tert-butyl-1-tert-butylphosphanylidene-methanimine Openeye Name: N-tert-butyl-1-tert-butylphosphanylidene-methanimine CAS Name: N-tert-butyl-1-tert-butylphosphinylidenemethanimine IUPAC Name: N-tert-butyl-1-tert-butylphosphanylidenemethanimine Traditional Name: tert-butyl(tert-butylphosphinylidenemethylene)amine Formula: C9H18NP MolecularWeight: 171.219681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C=PC(C)(C)C

Isomeric SMILES

CC(C)(C)N=C=PC(C)(C)C

InChI

InChI=1S/C9H18NP/c1-8(2,3)10-7-11-9(4,5)6/h1-6H3