cyclooctyl-(1-phenethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: cyclooctyl-(1-phenethylpiperidin-1-ium-4-yl)azanium Openeye Name: cyclooctyl-(1-phenethylpiperidin-1-ium-4-yl)ammonium CAS Name: cyclooctyl-(1-phenethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: cyclooctyl-(1-phenethylpiperidin-1-ium-4-yl)azanium Traditional Name: cyclooctyl-(1-phenethylpiperidin-1-ium-4-yl)ammonium Formula: C21H36N2+2 MolecularWeight: 316.52394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]C2CC[NH+](CC2)CCC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)[NH2+]C2CC[NH+](CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H34N2/c1-2-7-11-20(12-8-3-1)22-21-14-17-23(18-15-21)16-13-19-9-5-4-6-10-19/h4-6,9-10,20-22H,1-3,7-8,11-18H2/p+2