cyclooctyl(2,6-dimethylheptan-4-yl)azanium

Systemtic Name: cyclooctyl(2,6-dimethylheptan-4-yl)azanium Openeye Name: cyclooctyl-(1-isobutyl-3-methyl-butyl)ammonium CAS Name: cyclooctyl(2,6-dimethylheptan-4-yl)ammonium IUPAC Name: cyclooctyl(2,6-dimethylheptan-4-yl)azanium Traditional Name: cyclooctyl-(1-isobutyl-3-methyl-butyl)ammonium Formula: C17H36N+ MolecularWeight: 254.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)[NH2+]C1CCCCCCC1

Isomeric SMILES

CC(C)CC(CC(C)C)[NH2+]C1CCCCCCC1

InChI

InChI=1S/C17H35N/c1-14(2)12-17(13-15(3)4)18-16-10-8-6-5-7-9-11-16/h14-18H,5-13H2,1-4H3/p+1