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

Systemtic Name: 4-[[(R)-(4-bromophenyl)-phenylazanyl-methyl]-propoxy-phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino-(4-bromophenyl)methyl]-propoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(4-bromophenyl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(4-bromophenyl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino-(4-bromophenyl)methyl]-propoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C24H28BrN2O2P MolecularWeight: 487.369081

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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)Br)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrN2O2P/c1-4-18-29-30(28,23-16-14-22(15-17-23)27(2)3)24(19-10-12-20(25)13-11-19)26-21-8-6-5-7-9-21/h5-17,24,26H,4,18H2,1-3H3/t24-,30-/m1/s1