(1R)-N-bis(3,5-dimethylphenyl)phosphoryl-1-phenyl-ethanamine

Systemtic Name: (1R)-N-bis(3,5-dimethylphenyl)phosphoryl-1-phenyl-ethanamine Openeye Name: (1R)-N-bis(3,5-dimethylphenyl)phosphoryl-1-phenyl-ethanamine CAS Name: (1R)-N-bis(3,5-dimethylphenyl)phosphoryl-1-phenylethanamine IUPAC Name: (1R)-N-bis(3,5-dimethylphenyl)phosphoryl-1-phenylethanamine Traditional Name: bis(3,5-dimethylphenyl)phosphoryl-[(1R)-1-phenylethyl]amine Formula: C24H28NOP MolecularWeight: 377.458981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)P(=O)(C2=CC(=CC(=C2)C)C)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28NOP/c1-17-11-18(2)14-23(13-17)27(26,24-15-19(3)12-20(4)16-24)25-21(5)22-9-7-6-8-10-22/h6-16,21H,1-5H3,(H,25,26)/t21-/m1/s1