1-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]-methyl-p-anisyl-amine Formula: C21H28NO6P MolecularWeight: 421.423881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC2=C(C=C1)OCO2)N(C)CC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC2=C(C=C1)OCO2)N(C)CC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C21H28NO6P/c1-5-27-29(23,28-6-2)21(17-9-12-19-20(13-17)26-15-25-19)22(3)14-16-7-10-18(24-4)11-8-16/h7-13,21H,5-6,14-15H2,1-4H3