(1S)-N-[diethoxyphosphoryl(pyridin-2-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[diethoxyphosphoryl(pyridin-2-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[diethoxyphosphoryl(2-pyridyl)methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[diethoxyphosphoryl(2-pyridinyl)methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[diethoxyphosphoryl(pyridin-2-yl)methyl]-1-phenylethanamine Traditional Name: [diethoxyphosphoryl(2-pyridyl)methyl]-[(1S)-1-phenylethyl]amine Formula: C18H25N2O3P MolecularWeight: 348.376461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=N1)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=N1)N[C@@H](C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H25N2O3P/c1-4-22-24(21,23-5-2)18(17-13-9-10-14-19-17)20-15(3)16-11-7-6-8-12-16/h6-15,18,20H,4-5H2,1-3H3/t15-,18?/m0/s1