4-[[(R)-(4-methoxyphenyl)-phenylazanyl-methyl]-propoxy-phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(R)-(4-methoxyphenyl)-phenylazanyl-methyl]-propoxy-phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino-(4-methoxyphenyl)methyl]-propoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(4-methoxyphenyl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(4-methoxyphenyl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino-(4-methoxyphenyl)methyl]-propoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C25H31N2O3P MolecularWeight: 438.499001

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=CC=C(C=C2)OC)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H31N2O3P/c1-5-19-30-31(28,24-17-13-22(14-18-24)27(2)3)25(26-21-9-7-6-8-10-21)20-11-15-23(29-4)16-12-20/h6-18,25-26H,5,19H2,1-4H3/t25-,31-/m1/s1