1-(3H-1,3-azaphosphol-5-yl)-N-hexyl-methanimine

Systemtic Name: 1-(3H-1,3-azaphosphol-5-yl)-N-hexyl-methanimine Openeye Name: 1-(3H-1,3-azaphosphol-5-yl)-N-hexyl-methanimine CAS Name: 1-(3H-1,3-azaphosphol-5-yl)-N-hexylmethanimine IUPAC Name: 1-(3H-1,3-azaphosphol-5-yl)-N-hexylmethanimine Traditional Name: 3H-1,3-azaphosphol-5-ylmethylene(hexyl)amine Formula: C10H17N2P MolecularWeight: 196.229141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=CC1=CPC=N1

Isomeric SMILES

CCCCCCN=CC1=CPC=N1

InChI

InChI=1S/C10H17N2P/c1-2-3-4-5-6-11-7-10-8-13-9-12-10/h7-9,13H,2-6H2,1H3