1-[1,2-bis(diethoxyphosphoryl)-1H-inden-4-yl]-N-methyl-butan-1-amine

Systemtic Name: 1-[1,2-bis(diethoxyphosphoryl)-1H-inden-4-yl]-N-methyl-butan-1-amine Openeye Name: 1-[1,2-bis(diethoxyphosphoryl)-1H-inden-4-yl]-N-methyl-butan-1-amine CAS Name: 1-[1,2-bis(diethoxyphosphoryl)-1H-inden-4-yl]-N-methyl-1-butanamine IUPAC Name: 1-[1,2-bis(diethoxyphosphoryl)-1H-inden-4-yl]-N-methylbutan-1-amine Traditional Name: 1-[1,2-bis(diethoxyphosphoryl)-1H-inden-4-yl]butyl-methyl-amine Formula: C22H37NO6P2 MolecularWeight: 473.479802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC2=C1C=C(C2P(=O)(OCC)OCC)P(=O)(OCC)OCC)NC

Isomeric SMILES

CCCC(C1=CC=CC2=C1C=C(C2P(=O)(OCC)OCC)P(=O)(OCC)OCC)NC

InChI

InChI=1S/C22H37NO6P2/c1-7-13-20(23-6)17-14-12-15-18-19(17)16-21(30(24,26-8-2)27-9-3)22(18)31(25,28-10-4)29-11-5/h12,14-16,20,22-23H,7-11,13H2,1-6H3