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

Systemtic Name: cyclooctyl-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclooctyl-[[4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cyclooctyl-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclooctyl-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclooctyl-[4-(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=C(C=C2)C[NH2+]C3CCCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO/c1-19-9-11-21(12-10-19)18-25-23-15-13-20(14-16-23)17-24-22-7-5-3-2-4-6-8-22/h9-16,22,24H,2-8,17-18H2,1H3/p+1