(1R)-N-diphenylphosphoryl-1-(4-methylphenyl)ethanamine

Systemtic Name: (1R)-N-diphenylphosphoryl-1-(4-methylphenyl)ethanamine Openeye Name: (1R)-N-diphenylphosphoryl-1-(p-tolyl)ethanamine CAS Name: (1R)-N-diphenylphosphoryl-1-(4-methylphenyl)ethanamine IUPAC Name: (1R)-N-diphenylphosphoryl-1-(4-methylphenyl)ethanamine Traditional Name: diphenylphosphoryl-[(1R)-1-(p-tolyl)ethyl]amine Formula: C21H22NOP MolecularWeight: 335.379241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22NOP/c1-17-13-15-19(16-14-17)18(2)22-24(23,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18H,1-2H3,(H,22,23)/t18-/m1/s1