4-[butoxy-[(R)-(4-methylphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[butoxy-[(R)-(4-methylphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino(p-tolyl)methyl]-butoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(4-methylphenyl)methyl]-butoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(4-methylphenyl)methyl]-butoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino(p-tolyl)methyl]-butoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C26H33N2O2P MolecularWeight: 436.526181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=CC=C(C=C2)C)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H33N2O2P/c1-5-6-20-30-31(29,25-18-16-24(17-19-25)28(3)4)26(22-14-12-21(2)13-15-22)27-23-10-8-7-9-11-23/h7-19,26-27H,5-6,20H2,1-4H3/t26-,31-/m1/s1