1-[bis(azanyl)phosphoryloxymethyl]-2,3-dihydro-1H-indene

Systemtic Name: 1-[bis(azanyl)phosphoryloxymethyl]-2,3-dihydro-1H-indene Openeye Name: 1-(diaminophosphoryloxymethyl)indane CAS Name: 1-(diaminophosphoryloxymethyl)-2,3-dihydro-1H-indene IUPAC Name: 1-(diaminophosphoryloxymethyl)-2,3-dihydro-1H-indene Traditional Name: [amino(indan-1-ylmethoxy)phosphoryl]amine Formula: C10H15N2O2P MolecularWeight: 226.212061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1COP(=O)(N)N

Isomeric SMILES

C1CC2=CC=CC=C2C1COP(=O)(N)N

InChI

InChI=1S/C10H15N2O2P/c11-15(12,13)14-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2,(H4,11,12,13)