[3-[1-(3-methoxyphenyl)ethoxy]-2-oxidanyl-propyl]-dimethyl-(2-naphthalen-2-ylethyl)azanium

Systemtic Name: [3-[1-(3-methoxyphenyl)ethoxy]-2-oxidanyl-propyl]-dimethyl-(2-naphthalen-2-ylethyl)azanium Openeye Name: [2-hydroxy-3-[1-(3-methoxyphenyl)ethoxy]propyl]-dimethyl-[2-(2-naphthyl)ethyl]ammonium CAS Name: [2-hydroxy-3-[1-(3-methoxyphenyl)ethoxy]propyl]-dimethyl-[2-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [2-hydroxy-3-[1-(3-methoxyphenyl)ethoxy]propyl]-dimethyl-(2-naphthalen-2-ylethyl)azanium Traditional Name: [2-hydroxy-3-[1-(3-methoxyphenyl)ethoxy]propyl]-dimethyl-[2-(2-naphthyl)ethyl]ammonium Formula: C26H34NO3+ MolecularWeight: 408.55306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)OCC(C[N+](C)(C)CCC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)OCC(C[N+](C)(C)CCC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C26H34NO3/c1-20(23-10-7-11-26(17-23)29-4)30-19-25(28)18-27(2,3)15-14-21-12-13-22-8-5-6-9-24(22)16-21/h5-13,16-17,20,25,28H,14-15,18-19H2,1-4H3/q+1