[2-(dimethylamino)-3-phenyl-propyl]-dimethyl-[8-(4-phenylmethoxyphenoxy)octyl]azanium

Systemtic Name: [2-(dimethylamino)-3-phenyl-propyl]-dimethyl-[8-(4-phenylmethoxyphenoxy)octyl]azanium Openeye Name: 8-(4-benzyloxyphenoxy)octyl-[2-(dimethylamino)-3-phenyl-propyl]-dimethyl-ammonium CAS Name: [2-(dimethylamino)-3-phenylpropyl]-dimethyl-[8-(4-phenylmethoxyphenoxy)octyl]ammonium IUPAC Name: [2-(dimethylamino)-3-phenylpropyl]-dimethyl-[8-(4-phenylmethoxyphenoxy)octyl]azanium Traditional Name: 8-(4-benzoxyphenoxy)octyl-[2-(dimethylamino)-3-phenyl-propyl]-dimethyl-ammonium Formula: C34H49N2O2+ MolecularWeight: 517.76506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C[N+](C)(C)CCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(CC1=CC=CC=C1)C[N+](C)(C)CCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C34H49N2O2/c1-35(2)32(27-30-17-11-9-12-18-30)28-36(3,4)25-15-7-5-6-8-16-26-37-33-21-23-34(24-22-33)38-29-31-19-13-10-14-20-31/h9-14,17-24,32H,5-8,15-16,25-29H2,1-4H3/q+1