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

Systemtic Name: N-[azanyl-(pentylamino)phosphoryl]-N-pentyl-aniline Openeye Name: N-[amino-(pentylamino)phosphoryl]-N-pentyl-aniline CAS Name: N-[amino-(pentylamino)phosphoryl]-N-pentylaniline IUPAC Name: N-[amino-(pentylamino)phosphoryl]-N-pentylaniline Traditional Name: [amino-(amylamino)phosphoryl]-amyl-phenyl-amine Formula: C16H30N3OP MolecularWeight: 311.402661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNP(=O)(N)N(CCCCC)C1=CC=CC=C1

Isomeric SMILES

CCCCCNP(=O)(N)N(CCCCC)C1=CC=CC=C1

InChI

InChI=1S/C16H30N3OP/c1-3-5-10-14-18-21(17,20)19(15-11-6-4-2)16-12-8-7-9-13-16/h7-9,12-13H,3-6,10-11,14-15H2,1-2H3,(H3,17,18,20)