1-[3-bis(azanyl)phosphoryloxypropyl]naphthalene

Systemtic Name: 1-[3-bis(azanyl)phosphoryloxypropyl]naphthalene Openeye Name: 1-(3-diaminophosphoryloxypropyl)naphthalene CAS Name: 1-(3-diaminophosphoryloxypropyl)naphthalene IUPAC Name: 1-(3-diaminophosphoryloxypropyl)naphthalene Traditional Name: [amino-[3-(1-naphthyl)propoxy]phosphoryl]amine Formula: C13H17N2O2P MolecularWeight: 264.260041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCCOP(=O)(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCCOP(=O)(N)N

InChI

InChI=1S/C13H17N2O2P/c14-18(15,16)17-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-3,5-7,9H,4,8,10H2,(H4,14,15,16)