N-(dimethoxyphosphorylmethyl)-1-phenyl-methanamine

Systemtic Name: N-(dimethoxyphosphorylmethyl)-1-phenyl-methanamine Openeye Name: N-(dimethoxyphosphorylmethyl)-1-phenyl-methanamine CAS Name: N-(dimethoxyphosphorylmethyl)-1-phenylmethanamine IUPAC Name: N-(dimethoxyphosphorylmethyl)-1-phenylmethanamine Traditional Name: benzyl(dimethoxyphosphorylmethyl)amine Formula: C10H16NO3P MolecularWeight: 229.212701

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CNCC1=CC=CC=C1)OC

Isomeric SMILES

COP(=O)(CNCC1=CC=CC=C1)OC

InChI

InChI=1S/C10H16NO3P/c1-13-15(12,14-2)9-11-8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3