1-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N-(phenylmethyl)methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N-(phenylmethyl)methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-1-diethoxyphosphoryl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N-(phenylmethyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-1-diethoxyphosphorylmethanamine Traditional Name: [1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]-benzyl-amine Formula: C19H24NO5P MolecularWeight: 377.371321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3)OCC

InChI

InChI=1S/C19H24NO5P/c1-3-24-26(21,25-4-2)19(20-13-15-8-6-5-7-9-15)16-10-11-17-18(12-16)23-14-22-17/h5-12,19-20H,3-4,13-14H2,1-2H3