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

Systemtic Name: [3-[1-(2-methoxyphenyl)propoxy]-2-oxidanyl-propyl]-dimethyl-(2-naphthalen-2-ylethyl)azanium Openeye Name: [2-hydroxy-3-[1-(2-methoxyphenyl)propoxy]propyl]-dimethyl-[2-(2-naphthyl)ethyl]ammonium CAS Name: [2-hydroxy-3-[1-(2-methoxyphenyl)propoxy]propyl]-dimethyl-[2-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [2-hydroxy-3-[1-(2-methoxyphenyl)propoxy]propyl]-dimethyl-(2-naphthalen-2-ylethyl)azanium Traditional Name: [2-hydroxy-3-[1-(2-methoxyphenyl)propoxy]propyl]-dimethyl-[2-(2-naphthyl)ethyl]ammonium Formula: C27H36NO3+ MolecularWeight: 422.57964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)OCC(C[N+](C)(C)CCC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCC(C1=CC=CC=C1OC)OCC(C[N+](C)(C)CCC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C27H36NO3/c1-5-26(25-12-8-9-13-27(25)30-4)31-20-24(29)19-28(2,3)17-16-21-14-15-22-10-6-7-11-23(22)18-21/h6-15,18,24,26,29H,5,16-17,19-20H2,1-4H3/q+1