(1R)-N-diphenylphosphoryl-1-(4-methylphenyl)propan-1-amine

Systemtic Name: (1R)-N-diphenylphosphoryl-1-(4-methylphenyl)propan-1-amine Openeye Name: (1R)-N-diphenylphosphoryl-1-(p-tolyl)propan-1-amine CAS Name: (1R)-N-diphenylphosphoryl-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1R)-N-diphenylphosphoryl-1-(4-methylphenyl)propan-1-amine Traditional Name: diphenylphosphoryl-[(1R)-1-(p-tolyl)propyl]amine Formula: C22H24NOP MolecularWeight: 349.405821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24NOP/c1-3-22(19-16-14-18(2)15-17-19)23-25(24,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,22H,3H2,1-2H3,(H,23,24)/t22-/m1/s1