N,N-dimethyl-4-[[(R)-phenylazanyl(pyridin-3-yl)methyl]-propan-2-yloxy-phosphoryl]aniline

Systemtic Name: N,N-dimethyl-4-[[(R)-phenylazanyl(pyridin-3-yl)methyl]-propan-2-yloxy-phosphoryl]aniline Openeye Name: 4-[[(R)-anilino(3-pyridyl)methyl]-isopropoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino(3-pyridinyl)methyl]-propan-2-yloxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino(pyridin-3-yl)methyl]-propan-2-yloxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino(3-pyridyl)methyl]-isopropoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C23H28N3O2P MolecularWeight: 409.461081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=CN=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N3O2P/c1-18(2)28-29(27,22-14-12-21(13-15-22)26(3)4)23(19-9-8-16-24-17-19)25-20-10-6-5-7-11-20/h5-18,23,25H,1-4H3/t23-,29-/m1/s1