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

Systemtic Name: cyclooctyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclooctyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cyclooctyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclooctyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclooctyl-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C23H32NO+ MolecularWeight: 338.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]C3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]C3CCCCCCC3

InChI

InChI=1S/C23H31NO/c1-19-12-14-20(15-13-19)18-25-23-11-7-8-21(16-23)17-24-22-9-5-3-2-4-6-10-22/h7-8,11-16,22,24H,2-6,9-10,17-18H2,1H3/p+1