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2-[carbamimidoyl(methyl)amino]ethanoyloxymethyl-triphenyl-phosphanium

2-[carbamimidoyl(methyl)amino]ethanoyloxymethyl-triphenyl-phosphanium

Systemtic Name:2-[carbamimidoyl(methyl)amino]ethanoyloxymethyl-triphenyl-phosphanium
Openeye Name:[2-[carbamimidoyl(methyl)amino]acetyl]oxymethyl-triphenyl-phosphonium
CAS Name:[2-[carbamimidoyl(methyl)amino]-1-oxoethoxy]methyl-triphenylphosphonium
IUPAC Name:[2-[carbamimidoyl(methyl)amino]acetyl]oxymethyl-triphenylphosphanium
Traditional Name:[2-[amidino(methyl)amino]acetyl]oxymethyl-triphenyl-phosphonium
Formula: C23H25N3O2P+
MolecularWeight: 406.437261
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=N)N


Isomeric SMILES

CN(CC(=O)OC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=N)N


InChI

InChI=1S/C23H25N3O2P/c1-26(23(24)25)17-22(27)28-18-29(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3,(H3,24,25)/q+1


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