(1S)-N-diphenylphosphoryl-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1S)-N-diphenylphosphoryl-1-(3-methoxyphenyl)ethanamine Openeye Name: (1S)-N-diphenylphosphoryl-1-(3-methoxyphenyl)ethanamine CAS Name: (1S)-N-diphenylphosphoryl-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1S)-N-diphenylphosphoryl-1-(3-methoxyphenyl)ethanamine Traditional Name: diphenylphosphoryl-[(1S)-1-(3-methoxyphenyl)ethyl]amine Formula: C21H22NO2P MolecularWeight: 351.378641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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