N-[azanyl-(pentylamino)phosphoryl]-N-pentyl-cyclobutanamine

Systemtic Name: N-[azanyl-(pentylamino)phosphoryl]-N-pentyl-cyclobutanamine Openeye Name: N-[amino-(pentylamino)phosphoryl]-N-pentyl-cyclobutanamine CAS Name: N-[amino-(pentylamino)phosphoryl]-N-pentylcyclobutanamine IUPAC Name: N-[amino-(pentylamino)phosphoryl]-N-pentylcyclobutanamine Traditional Name: [amino-(amylamino)phosphoryl]-amyl-cyclobutyl-amine Formula: C14H32N3OP MolecularWeight: 289.397141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNP(=O)(N)N(CCCCC)C1CCC1

Isomeric SMILES

CCCCCNP(=O)(N)N(CCCCC)C1CCC1

InChI

InChI=1S/C14H32N3OP/c1-3-5-7-12-16-19(15,18)17(13-8-6-4-2)14-10-9-11-14/h14H,3-13H2,1-2H3,(H3,15,16,18)