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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-diphenylphosphoryl-N-[(4-methoxyphenyl)methyl]-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-diphenylphosphoryl-N-[(4-methoxyphenyl)methyl]-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-diphenylphosphoryl-N-[(4-methoxyphenyl)methyl]-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-diphenylphosphoryl-N-[(4-methoxyphenyl)methyl]-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl(diphenylphosphoryl)methyl]-methyl-p-anisyl-amine Formula: C29H28NO4P MolecularWeight: 485.510681

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(C2=CC3=C(C=C2)OCO3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(C2=CC3=C(C=C2)OCO3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28NO4P/c1-30(20-22-13-16-24(32-2)17-14-22)29(23-15-18-27-28(19-23)34-21-33-27)35(31,25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-19,29H,20-21H2,1-2H3