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N-(1-diethoxyphosphorylcyclohexyl)aniline

N-(1-diethoxyphosphorylcyclohexyl)aniline

Systemtic Name:N-(1-diethoxyphosphorylcyclohexyl)aniline
Openeye Name:N-(1-diethoxyphosphorylcyclohexyl)aniline
CAS Name:N-(1-diethoxyphosphorylcyclohexyl)aniline
IUPAC Name:N-(1-diethoxyphosphorylcyclohexyl)aniline
Traditional Name:(1-diethoxyphosphorylcyclohexyl)-phenyl-amine
Formula: C16H26NO3P
MolecularWeight: 311.356301
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CCCCC1)NC2=CC=CC=C2)OCC


Isomeric SMILES

CCOP(=O)(C1(CCCCC1)NC2=CC=CC=C2)OCC


InChI

InChI=1S/C16H26NO3P/c1-3-19-21(18,20-4-2)16(13-9-6-10-14-16)17-15-11-7-5-8-12-15/h5,7-8,11-12,17H,3-4,6,9-10,13-14H2,1-2H3


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