4-[ethoxy-[(S)-phenylazanyl(pyridin-3-yl)methyl]phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[ethoxy-[(S)-phenylazanyl(pyridin-3-yl)methyl]phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(S)-anilino(3-pyridyl)methyl]-ethoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(S)-anilino(3-pyridinyl)methyl]-ethoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(S)-anilino(pyridin-3-yl)methyl]-ethoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(S)-anilino(3-pyridyl)methyl]-ethoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C22H26N3O2P MolecularWeight: 395.434501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N3O2P/c1-4-27-28(26,21-14-12-20(13-15-21)25(2)3)22(18-9-8-16-23-17-18)24-19-10-6-5-7-11-19/h5-17,22,24H,4H2,1-3H3/t22-,28-/m0/s1