cyclooctyl-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: cyclooctyl-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclooctyl-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cyclooctyl-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclooctyl-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclooctyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C24H34NO2+ MolecularWeight: 368.53226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]C3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]C3CCCCCCC3

InChI

InChI=1S/C24H33NO2/c1-19-13-15-20(16-14-19)18-27-24-21(9-8-12-23(24)26-2)17-25-22-10-6-4-3-5-7-11-22/h8-9,12-16,22,25H,3-7,10-11,17-18H2,1-2H3/p+1