N-[(R)-[ethoxy(phenyl)phosphoryl]-phenyl-methyl]aniline

Systemtic Name: N-[(R)-[ethoxy(phenyl)phosphoryl]-phenyl-methyl]aniline Openeye Name: N-[(R)-[ethoxy(phenyl)phosphoryl]-phenyl-methyl]aniline CAS Name: N-[(R)-[ethoxy(phenyl)phosphoryl]-phenylmethyl]aniline IUPAC Name: N-[(R)-[ethoxy(phenyl)phosphoryl]-phenylmethyl]aniline Traditional Name: [(R)-[ethoxy(phenyl)phosphoryl]-phenyl-methyl]-phenyl-amine Formula: C21H22NO2P MolecularWeight: 351.378641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1)C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CCO[P@](=O)(C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H22NO2P/c1-2-24-25(23,20-16-10-5-11-17-20)21(18-12-6-3-7-13-18)22-19-14-8-4-9-15-19/h3-17,21-22H,2H2,1H3/t21-,25-/m1/s1