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

Systemtic Name: [1-(azaniumylmethyl)cyclooctyl]-ethyl-(phenylmethyl)azanium Openeye Name: [1-(azaniumylmethyl)cyclooctyl]-benzyl-ethyl-ammonium CAS Name: [1-(ammoniomethyl)cyclooctyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [1-(azaniumylmethyl)cyclooctyl]-benzyl-ethylazanium Traditional Name: [1-(ammoniomethyl)cyclooctyl]-benzyl-ethyl-ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-2-20(15-17-11-7-6-8-12-17)18(16-19)13-9-4-3-5-10-14-18/h6-8,11-12H,2-5,9-10,13-16,19H2,1H3/p+2