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N-[methyl(phenylmethoxy)phosphoryl]pentan-2-amine

N-[methyl(phenylmethoxy)phosphoryl]pentan-2-amine

Systemtic Name:N-[methyl(phenylmethoxy)phosphoryl]pentan-2-amine
Openeye Name:N-[benzyloxy(methyl)phosphoryl]pentan-2-amine
CAS Name:N-[methyl(phenylmethoxy)phosphoryl]-2-pentanamine
IUPAC Name:N-[methyl(phenylmethoxy)phosphoryl]pentan-2-amine
Traditional Name:[benzoxy(methyl)phosphoryl]-(1-methylbutyl)amine
Formula: C13H22NO2P
MolecularWeight: 255.293041
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NP(=O)(C)OCC1=CC=CC=C1


Isomeric SMILES

CCCC(C)NP(=O)(C)OCC1=CC=CC=C1


InChI

InChI=1S/C13H22NO2P/c1-4-8-12(2)14-17(3,15)16-11-13-9-6-5-7-10-13/h5-7,9-10,12H,4,8,11H2,1-3H3,(H,14,15)


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