1-diethoxyphosphoryl-N-(phenylmethyl)-1-pyridin-2-yl-methanamine

Systemtic Name: 1-diethoxyphosphoryl-N-(phenylmethyl)-1-pyridin-2-yl-methanamine Openeye Name: N-benzyl-1-diethoxyphosphoryl-1-(2-pyridyl)methanamine CAS Name: 1-diethoxyphosphoryl-N-(phenylmethyl)-1-(2-pyridinyl)methanamine IUPAC Name: N-benzyl-1-diethoxyphosphoryl-1-pyridin-2-ylmethanamine Traditional Name: benzyl-[diethoxyphosphoryl(2-pyridyl)methyl]amine Formula: C17H23N2O3P MolecularWeight: 334.349881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=N1)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=N1)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C17H23N2O3P/c1-3-21-23(20,22-4-2)17(16-12-8-9-13-18-16)19-14-15-10-6-5-7-11-15/h5-13,17,19H,3-4,14H2,1-2H3