[2-[(cyclooctylazaniumyl)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[(cyclooctylazaniumyl)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[(cyclooctylammonio)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[(cyclooctylammonio)methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(cyclooctylazaniumyl)methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[(cyclooctylammonio)methyl]benzyl]-dimethyl-ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1C[NH2+]C2CCCCCCC2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C18H30N2/c1-20(2)15-17-11-9-8-10-16(17)14-19-18-12-6-4-3-5-7-13-18/h8-11,18-19H,3-7,12-15H2,1-2H3/p+2