[(R)-(4-bromophenyl)-diethoxyphosphoryl-methyl]-(phenylmethyl)azanium

Systemtic Name: [(R)-(4-bromophenyl)-diethoxyphosphoryl-methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(R)-(4-bromophenyl)-diethoxyphosphoryl-methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-diethoxyphosphorylmethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(R)-(4-bromophenyl)-diethoxyphosphorylmethyl]azanium Traditional Name: benzyl-[(R)-(4-bromophenyl)-diethoxyphosphoryl-methyl]ammonium Formula: C18H24BrNO3P+ MolecularWeight: 413.265821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)Br)[NH2+]CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@H](C1=CC=C(C=C1)Br)[NH2+]CC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H23BrNO3P/c1-3-22-24(21,23-4-2)18(16-10-12-17(19)13-11-16)20-14-15-8-6-5-7-9-15/h5-13,18,20H,3-4,14H2,1-2H3/p+1/t18-/m1/s1