(diphenylmethyl)-dipentyl-phosphono-azanium

Systemtic Name: (diphenylmethyl)-dipentyl-phosphono-azanium Openeye Name: benzhydryl-dipentyl-phosphono-ammonium CAS Name: (diphenylmethyl)-dipentyl-phosphonoammonium IUPAC Name: benzhydryl-dipentyl-phosphonoazanium Traditional Name: diamyl-benzhydryl-phosphono-ammonium Formula: C23H35NO3P+ MolecularWeight: 404.502661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+](CCCCC)(C(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(O)O

Isomeric SMILES

CCCCC[N+](CCCCC)(C(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(O)O

InChI

InChI=1S/C23H34NO3P/c1-3-5-13-19-24(28(25,26)27,20-14-6-4-2)23(21-15-9-7-10-16-21)22-17-11-8-12-18-22/h7-12,15-18,23H,3-6,13-14,19-20H2,1-2H3,(H-,25,26,27)/p+1