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

Systemtic Name: dimethyl-[3-[1-(3-methylphenyl)ethoxy]-2-oxidanyl-propyl]-(2-naphthalen-2-ylethyl)azanium Openeye Name: [2-hydroxy-3-[1-(m-tolyl)ethoxy]propyl]-dimethyl-[2-(2-naphthyl)ethyl]ammonium CAS Name: [2-hydroxy-3-[1-(3-methylphenyl)ethoxy]propyl]-dimethyl-[2-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [2-hydroxy-3-[1-(3-methylphenyl)ethoxy]propyl]-dimethyl-(2-naphthalen-2-ylethyl)azanium Traditional Name: [2-hydroxy-3-[1-(m-tolyl)ethoxy]propyl]-dimethyl-[2-(2-naphthyl)ethyl]ammonium Formula: C26H34NO2+ MolecularWeight: 392.55366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)OCC(C[N+](C)(C)CCC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C)OCC(C[N+](C)(C)CCC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C26H34NO2/c1-20-8-7-11-24(16-20)21(2)29-19-26(28)18-27(3,4)15-14-22-12-13-23-9-5-6-10-25(23)17-22/h5-13,16-17,21,26,28H,14-15,18-19H2,1-4H3/q+1