1-diethoxyphosphoryl-1-(furan-2-yl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-diethoxyphosphoryl-1-(furan-2-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-diethoxyphosphoryl-1-(2-furyl)methanamine CAS Name: 1-diethoxyphosphoryl-1-(2-furanyl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-diethoxyphosphoryl-1-(furan-2-yl)methanamine Traditional Name: benzyl-[diethoxyphosphoryl(2-furyl)methyl]amine Formula: C16H22NO4P MolecularWeight: 323.323941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CO1)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CO1)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C16H22NO4P/c1-3-20-22(18,21-4-2)16(15-11-8-12-19-15)17-13-14-9-6-5-7-10-14/h5-12,16-17H,3-4,13H2,1-2H3