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

Systemtic Name: 4-[ethoxy-[(R)-(4-methylphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino(p-tolyl)methyl]-ethoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(4-methylphenyl)methyl]-ethoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(4-methylphenyl)methyl]-ethoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino(p-tolyl)methyl]-ethoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C24H29N2O2P MolecularWeight: 408.473021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[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/C24H29N2O2P/c1-5-28-29(27,23-17-15-22(16-18-23)26(3)4)24(20-13-11-19(2)12-14-20)25-21-9-7-6-8-10-21/h6-18,24-25H,5H2,1-4H3/t24-,29-/m1/s1