4-[(R)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]-phenylazanyl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]-phenylazanyl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-anilino-[(4-dimethylaminophenyl)-methoxy-phosphoryl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-anilino-[(4-dimethylaminophenyl)-methoxyphosphoryl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-anilino-[(4-dimethylaminophenyl)-methoxyphosphoryl]methyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-anilino-[(4-dimethylaminophenyl)-methoxy-phosphoryl]methyl]phenyl]-dimethyl-amine Formula: C24H30N3O2P MolecularWeight: 423.487661

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(NC2=CC=CC=C2)P(=O)(C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](NC2=CC=CC=C2)[P@](=O)(C3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C24H30N3O2P/c1-26(2)21-13-11-19(12-14-21)24(25-20-9-7-6-8-10-20)30(28,29-5)23-17-15-22(16-18-23)27(3)4/h6-18,24-25H,1-5H3/t24-,30+/m1/s1