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

Systemtic Name: 4-[(R)-[(4-dimethylaminophenyl)-ethoxy-phosphoryl]-phenylazanyl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-anilino-[(4-dimethylaminophenyl)-ethoxy-phosphoryl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-anilino-[(4-dimethylaminophenyl)-ethoxyphosphoryl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-anilino-[(4-dimethylaminophenyl)-ethoxyphosphoryl]methyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-anilino-[(4-dimethylaminophenyl)-ethoxy-phosphoryl]methyl]phenyl]-dimethyl-amine Formula: C25H32N3O2P MolecularWeight: 437.514241

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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)N(C)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)N(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C25H32N3O2P/c1-6-30-31(29,24-18-16-23(17-19-24)28(4)5)25(26-21-10-8-7-9-11-21)20-12-14-22(15-13-20)27(2)3/h7-19,25-26H,6H2,1-5H3/t25-,31-/m1/s1