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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N2O2P/c1-4-19-28-29(27,23-17-15-22(16-18-23)26(2)3)24(20-11-7-5-8-12-20)25-21-13-9-6-10-14-21/h5-18,24-25H,4,19H2,1-3H3/t24-,29-/m1/s1