[1-(azaniumylmethyl)cyclooctyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [1-(azaniumylmethyl)cyclooctyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [1-(azaniumylmethyl)cyclooctyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [1-(ammoniomethyl)cyclooctyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [1-(azaniumylmethyl)cyclooctyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [1-(ammoniomethyl)cyclooctyl]-methyl-(4-methylbenzyl)ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C2(CCCCCCC2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)C2(CCCCCCC2)C[NH3+]

InChI

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