trimethyl-[1-oxidanylidene-3-phenyl-1-[9-(4-phenylmethoxyphenyl)non-8-ynoxy]propan-2-yl]azanium

Systemtic Name: trimethyl-[1-oxidanylidene-3-phenyl-1-[9-(4-phenylmethoxyphenyl)non-8-ynoxy]propan-2-yl]azanium Openeye Name: [1-benzyl-2-[9-(4-benzyloxyphenyl)non-8-ynoxy]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: trimethyl-[1-oxo-3-phenyl-1-[9-(4-phenylmethoxyphenyl)non-8-ynoxy]propan-2-yl]ammonium IUPAC Name: trimethyl-[1-oxo-3-phenyl-1-[9-(4-phenylmethoxyphenyl)non-8-ynoxy]propan-2-yl]azanium Traditional Name: [2-[9-(4-benzoxyphenyl)non-8-ynoxy]-1-benzyl-2-keto-ethyl]-trimethyl-ammonium Formula: C34H42NO3+ MolecularWeight: 512.70218

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)OCCCCCCCC#CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)OCCCCCCCC#CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C34H42NO3/c1-35(2,3)33(27-30-18-12-9-13-19-30)34(36)37-26-16-8-6-4-5-7-11-17-29-22-24-32(25-23-29)38-28-31-20-14-10-15-21-31/h9-10,12-15,18-25,33H,4-8,16,26-28H2,1-3H3/q+1