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[(R)-dibutoxyphosphoryl(phenyl)methyl]-(phenylmethyl)azanium

[(R)-dibutoxyphosphoryl(phenyl)methyl]-(phenylmethyl)azanium

Systemtic Name:[(R)-dibutoxyphosphoryl(phenyl)methyl]-(phenylmethyl)azanium
Openeye Name:benzyl-[(R)-dibutoxyphosphoryl(phenyl)methyl]ammonium
CAS Name:[(R)-dibutoxyphosphoryl(phenyl)methyl]-(phenylmethyl)ammonium
IUPAC Name:benzyl-[(R)-dibutoxyphosphoryl(phenyl)methyl]azanium
Traditional Name:benzyl-[(R)-dibutoxyphosphoryl(phenyl)methyl]ammonium
Formula: C22H33NO3P+
MolecularWeight: 390.476081
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2)OCCCC


Isomeric SMILES

CCCCOP(=O)([C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2)OCCCC


InChI

InChI=1S/C22H32NO3P/c1-3-5-17-25-27(24,26-18-6-4-2)22(21-15-11-8-12-16-21)23-19-20-13-9-7-10-14-20/h7-16,22-23H,3-6,17-19H2,1-2H3/p+1/t22-/m1/s1


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