(1S)-N-diphenylphosphoryl-1-(2-methoxyphenyl)ethanamine

Systemtic Name: (1S)-N-diphenylphosphoryl-1-(2-methoxyphenyl)ethanamine Openeye Name: (1S)-N-diphenylphosphoryl-1-(2-methoxyphenyl)ethanamine CAS Name: (1S)-N-diphenylphosphoryl-1-(2-methoxyphenyl)ethanamine IUPAC Name: (1S)-N-diphenylphosphoryl-1-(2-methoxyphenyl)ethanamine Traditional Name: diphenylphosphoryl-[(1S)-1-(2-methoxyphenyl)ethyl]amine Formula: C21H22NO2P MolecularWeight: 351.378641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22NO2P/c1-17(20-15-9-10-16-21(20)24-2)22-25(23,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17H,1-2H3,(H,22,23)/t17-/m0/s1