[3-[2-(cyclopentyloxymethyl)phenoxy]-2-oxidanyl-propyl]-dimethyl-phenethyl-azanium

Systemtic Name: [3-[2-(cyclopentyloxymethyl)phenoxy]-2-oxidanyl-propyl]-dimethyl-phenethyl-azanium Openeye Name: [3-[2-(cyclopentoxymethyl)phenoxy]-2-hydroxy-propyl]-dimethyl-phenethyl-ammonium CAS Name: [3-[2-(cyclopentyloxymethyl)phenoxy]-2-hydroxypropyl]-dimethyl-phenethylammonium IUPAC Name: [3-[2-(cyclopentyloxymethyl)phenoxy]-2-hydroxypropyl]-dimethyl-phenethylazanium Traditional Name: [3-[2-(cyclopentoxymethyl)phenoxy]-2-hydroxy-propyl]-dimethyl-phenethyl-ammonium Formula: C25H36NO3+ MolecularWeight: 398.55824

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC1=CC=CC=C1)CC(COC2=CC=CC=C2COC3CCCC3)O

Isomeric SMILES

C[N+](C)(CCC1=CC=CC=C1)CC(COC2=CC=CC=C2COC3CCCC3)O

InChI

InChI=1S/C25H36NO3/c1-26(2,17-16-21-10-4-3-5-11-21)18-23(27)20-29-25-15-9-6-12-22(25)19-28-24-13-7-8-14-24/h3-6,9-12,15,23-24,27H,7-8,13-14,16-20H2,1-2H3/q+1