(1R)-N-diphenylphosphoryl-1-(furan-2-yl)-1-(4-methylphenyl)methanamine

Systemtic Name: (1R)-N-diphenylphosphoryl-1-(furan-2-yl)-1-(4-methylphenyl)methanamine Openeye Name: (1R)-N-diphenylphosphoryl-1-(2-furyl)-1-(p-tolyl)methanamine CAS Name: (1R)-N-diphenylphosphoryl-1-(2-furanyl)-1-(4-methylphenyl)methanamine IUPAC Name: (1R)-N-diphenylphosphoryl-1-(furan-2-yl)-1-(4-methylphenyl)methanamine Traditional Name: diphenylphosphoryl-[(R)-2-furyl(p-tolyl)methyl]amine Formula: C24H22NO2P MolecularWeight: 387.410741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CO2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CO2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22NO2P/c1-19-14-16-20(17-15-19)24(23-13-8-18-27-23)25-28(26,21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-18,24H,1H3,(H,25,26)/t24-/m1/s1