[(R)-dibutoxyphosphoryl-(4-methoxyphenyl)methyl]-(phenylmethyl)azanium

Systemtic Name: [(R)-dibutoxyphosphoryl-(4-methoxyphenyl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(R)-dibutoxyphosphoryl-(4-methoxyphenyl)methyl]ammonium CAS Name: [(R)-dibutoxyphosphoryl-(4-methoxyphenyl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(R)-dibutoxyphosphoryl-(4-methoxyphenyl)methyl]azanium Traditional Name: benzyl-[(R)-dibutoxyphosphoryl-(4-methoxyphenyl)methyl]ammonium Formula: C23H35NO4P+ MolecularWeight: 420.502061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34NO4P/c1-4-6-17-27-29(25,28-18-7-5-2)23(21-13-15-22(26-3)16-14-21)24-19-20-11-9-8-10-12-20/h8-16,23-24H,4-7,17-19H2,1-3H3/p+1/t23-/m1/s1