[1-[3,4-bis(phenylmethoxy)phenyl]-1-oxidanylidene-propan-2-yl]-dimethyl-(3-phenylpropyl)azanium

Systemtic Name: [1-[3,4-bis(phenylmethoxy)phenyl]-1-oxidanylidene-propan-2-yl]-dimethyl-(3-phenylpropyl)azanium Openeye Name: [2-(3,4-dibenzyloxyphenyl)-1-methyl-2-oxo-ethyl]-dimethyl-(3-phenylpropyl)ammonium CAS Name: [1-[3,4-bis(phenylmethoxy)phenyl]-1-oxopropan-2-yl]-dimethyl-(3-phenylpropyl)ammonium IUPAC Name: [1-[3,4-bis(phenylmethoxy)phenyl]-1-oxopropan-2-yl]-dimethyl-(3-phenylpropyl)azanium Traditional Name: [2-(3,4-dibenzoxyphenyl)-2-keto-1-methyl-ethyl]-dimethyl-(3-phenylpropyl)ammonium Formula: C34H38NO3+ MolecularWeight: 508.67042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)[N+](C)(C)CCCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)[N+](C)(C)CCCC4=CC=CC=C4

InChI

InChI=1S/C34H38NO3/c1-27(35(2,3)23-13-20-28-14-7-4-8-15-28)34(36)31-21-22-32(37-25-29-16-9-5-10-17-29)33(24-31)38-26-30-18-11-6-12-19-30/h4-12,14-19,21-22,24,27H,13,20,23,25-26H2,1-3H3/q+1