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

Systemtic Name: N,N-dimethyl-4-[[(R)-(4-methylphenyl)-phenylazanyl-methyl]-propoxy-phosphoryl]aniline Openeye Name: 4-[[(R)-anilino(p-tolyl)methyl]-propoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(4-methylphenyl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(4-methylphenyl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino(p-tolyl)methyl]-propoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C25H31N2O2P MolecularWeight: 422.499601

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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)C)NC3=CC=CC=C3

Isomeric SMILES

CCCO[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/C25H31N2O2P/c1-5-19-29-30(28,24-17-15-23(16-18-24)27(3)4)25(21-13-11-20(2)12-14-21)26-22-9-7-6-8-10-22/h6-18,25-26H,5,19H2,1-4H3/t25-,30-/m1/s1