[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-oxidanyl-propyl]-dimethyl-(2-naphthalen-2-ylethyl)azanium

Systemtic Name: [3-[cyclopropyl-(2-methylphenyl)methoxy]-2-oxidanyl-propyl]-dimethyl-(2-naphthalen-2-ylethyl)azanium Openeye Name: [3-[cyclopropyl(o-tolyl)methoxy]-2-hydroxy-propyl]-dimethyl-[2-(2-naphthyl)ethyl]ammonium CAS Name: [3-[cyclopropyl-(2-methylphenyl)methoxy]-2-hydroxypropyl]-dimethyl-[2-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [3-[cyclopropyl-(2-methylphenyl)methoxy]-2-hydroxypropyl]-dimethyl-(2-naphthalen-2-ylethyl)azanium Traditional Name: [3-[cyclopropyl(o-tolyl)methoxy]-2-hydroxy-propyl]-dimethyl-[2-(2-naphthyl)ethyl]ammonium Formula: C28H36NO2+ MolecularWeight: 418.59094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2CC2)OCC(C[N+](C)(C)CCC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=CC=C1C(C2CC2)OCC(C[N+](C)(C)CCC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C28H36NO2/c1-21-8-4-7-11-27(21)28(24-14-15-24)31-20-26(30)19-29(2,3)17-16-22-12-13-23-9-5-6-10-25(23)18-22/h4-13,18,24,26,28,30H,14-17,19-20H2,1-3H3/q+1