N-[diethoxyphosphoryl(1H-pyrrol-2-yl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[diethoxyphosphoryl(1H-pyrrol-2-yl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[diethoxyphosphoryl(1H-pyrrol-2-yl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[diethoxyphosphoryl(1H-pyrrol-2-yl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[diethoxyphosphoryl(1H-pyrrol-2-yl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[diethoxyphosphoryl(1H-pyrrol-2-yl)methyl]amine Formula: C22H27N2O3P MolecularWeight: 398.435141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CN1)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CN1)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H27N2O3P/c1-3-26-28(25,27-4-2)22(20-16-11-17-23-20)24-21(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-17,21-24H,3-4H2,1-2H3