N-[(R)-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-phenyl-methyl]aniline

Systemtic Name: N-[(R)-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-phenyl-methyl]aniline Openeye Name: N-[(R)-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-phenyl-methyl]aniline CAS Name: N-[(R)-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-phenylmethyl]aniline IUPAC Name: N-[(R)-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-phenylmethyl]aniline Traditional Name: [(R)-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-phenyl-methyl]-phenyl-amine Formula: C21H26NO2P MolecularWeight: 355.410401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C#CC(C)(C)C)C(C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CCO[P@](=O)(C#CC(C)(C)C)[C@H](C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C21H26NO2P/c1-5-24-25(23,17-16-21(2,3)4)20(18-12-8-6-9-13-18)22-19-14-10-7-11-15-19/h6-15,20,22H,5H2,1-4H3/t20-,25-/m1/s1