N-tert-butyl-1-(1H-phosphol-2-yl)methanimine

Systemtic Name: N-tert-butyl-1-(1H-phosphol-2-yl)methanimine Openeye Name: N-tert-butyl-1-(1H-phosphol-2-yl)methanimine CAS Name: N-tert-butyl-1-(1H-phosphol-2-yl)methanimine IUPAC Name: N-tert-butyl-1-(1H-phosphol-2-yl)methanimine Traditional Name: tert-butyl(1H-phosphol-2-ylmethylene)amine Formula: C9H14NP MolecularWeight: 167.187921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CP1

Isomeric SMILES

CC(C)(C)N=CC1=CC=CP1

InChI

InChI=1S/C9H14NP/c1-9(2,3)10-7-8-5-4-6-11-8/h4-7,11H,1-3H3