N-[(R)-dibutoxyphosphoryl(phenyl)methyl]aniline

Systemtic Name: N-[(R)-dibutoxyphosphoryl(phenyl)methyl]aniline Openeye Name: N-[(R)-dibutoxyphosphoryl(phenyl)methyl]aniline CAS Name: N-[(R)-dibutoxyphosphoryl(phenyl)methyl]aniline IUPAC Name: N-[(R)-dibutoxyphosphoryl(phenyl)methyl]aniline Traditional Name: [(R)-dibutoxyphosphoryl(phenyl)methyl]-phenyl-amine Formula: C21H30NO3P MolecularWeight: 375.441561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C(C1=CC=CC=C1)NC2=CC=CC=C2)OCCCC

Isomeric SMILES

CCCCOP(=O)([C@H](C1=CC=CC=C1)NC2=CC=CC=C2)OCCCC

InChI

InChI=1S/C21H30NO3P/c1-3-5-17-24-26(23,25-18-6-4-2)21(19-13-9-7-10-14-19)22-20-15-11-8-12-16-20/h7-16,21-22H,3-6,17-18H2,1-2H3/t21-/m1/s1