N-(dibutoxyphosphorylmethyl)-1-phenyl-methanamine

Systemtic Name: N-(dibutoxyphosphorylmethyl)-1-phenyl-methanamine Openeye Name: N-(dibutoxyphosphorylmethyl)-1-phenyl-methanamine CAS Name: N-(dibutoxyphosphorylmethyl)-1-phenylmethanamine IUPAC Name: N-(dibutoxyphosphorylmethyl)-1-phenylmethanamine Traditional Name: benzyl(dibutoxyphosphorylmethyl)amine Formula: C16H28NO3P MolecularWeight: 313.372181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(CNCC1=CC=CC=C1)OCCCC

Isomeric SMILES

CCCCOP(=O)(CNCC1=CC=CC=C1)OCCCC

InChI

InChI=1S/C16H28NO3P/c1-3-5-12-19-21(18,20-13-6-4-2)15-17-14-16-10-8-7-9-11-16/h7-11,17H,3-6,12-15H2,1-2H3