4-[(S)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]-phenylazanyl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(S)-[(4-dimethylaminophenyl)-propoxy-phosphoryl]-phenylazanyl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(S)-anilino-[(4-dimethylaminophenyl)-propoxy-phosphoryl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(S)-anilino-[(4-dimethylaminophenyl)-propoxyphosphoryl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(S)-anilino-[(4-dimethylaminophenyl)-propoxyphosphoryl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[(S)-anilino-(4-dimethylaminophenyl)methyl]-propoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C26H34N3O2P MolecularWeight: 451.540821

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

Isomeric SMILES

CCCO[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/C26H34N3O2P/c1-6-20-31-32(30,25-18-16-24(17-19-25)29(4)5)26(27-22-10-8-7-9-11-22)21-12-14-23(15-13-21)28(2)3/h7-19,26-27H,6,20H2,1-5H3/t26-,32-/m0/s1