(1S)-N-[diethoxyphosphoryl(phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[diethoxyphosphoryl(phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[diethoxyphosphoryl(phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[diethoxyphosphoryl(phenyl)methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[diethoxyphosphoryl(phenyl)methyl]-1-phenylethanamine Traditional Name: [diethoxyphosphoryl(phenyl)methyl]-[(1S)-1-phenylethyl]amine Formula: C19H26NO3P MolecularWeight: 347.388401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)N[C@@H](C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H26NO3P/c1-4-22-24(21,23-5-2)19(18-14-10-7-11-15-18)20-16(3)17-12-8-6-9-13-17/h6-16,19-20H,4-5H2,1-3H3/t16-,19?/m0/s1