4-[(R)-dibutoxyphosphoryl(phenylazanyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-dibutoxyphosphoryl(phenylazanyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-anilino(dibutoxyphosphoryl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-anilino(dibutoxyphosphoryl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-anilino(dibutoxyphosphoryl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-anilino(dibutoxyphosphoryl)methyl]phenyl]-dimethyl-amine Formula: C23H35N2O3P MolecularWeight: 418.509361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N2O3P/c1-5-7-18-27-29(26,28-19-8-6-2)23(24-21-12-10-9-11-13-21)20-14-16-22(17-15-20)25(3)4/h9-17,23-24H,5-8,18-19H2,1-4H3/t23-/m1/s1