N-diethoxyphosphoryl-2-naphthalen-1-yl-ethanamine

Systemtic Name: N-diethoxyphosphoryl-2-naphthalen-1-yl-ethanamine Openeye Name: N-diethoxyphosphoryl-2-(1-naphthyl)ethanamine CAS Name: N-diethoxyphosphoryl-2-(1-naphthalenyl)ethanamine IUPAC Name: N-diethoxyphosphoryl-2-naphthalen-1-ylethanamine Traditional Name: diethoxyphosphoryl-[2-(1-naphthyl)ethyl]amine Formula: C16H22NO3P MolecularWeight: 307.324541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NCCC1=CC=CC2=CC=CC=C21)OCC

Isomeric SMILES

CCOP(=O)(NCCC1=CC=CC2=CC=CC=C21)OCC

InChI

InChI=1S/C16H22NO3P/c1-3-19-21(18,20-4-2)17-13-12-15-10-7-9-14-8-5-6-11-16(14)15/h5-11H,3-4,12-13H2,1-2H3,(H,17,18)