[1-(azaniumylmethyl)cyclooctyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [1-(azaniumylmethyl)cyclooctyl]-methyl-(phenylmethyl)azanium Openeye Name: [1-(azaniumylmethyl)cyclooctyl]-benzyl-methyl-ammonium CAS Name: [1-(ammoniomethyl)cyclooctyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [1-(azaniumylmethyl)cyclooctyl]-benzyl-methylazanium Traditional Name: [1-(ammoniomethyl)cyclooctyl]-benzyl-methyl-ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-19(14-16-10-6-5-7-11-16)17(15-18)12-8-3-2-4-9-13-17/h5-7,10-11H,2-4,8-9,12-15,18H2,1H3/p+2