1-cyclooctyl-4-(phenylmethyl)piperazine-1,4-diium

Systemtic Name: 1-cyclooctyl-4-(phenylmethyl)piperazine-1,4-diium Openeye Name: 1-benzyl-4-cyclooctyl-piperazine-1,4-diium CAS Name: 1-cyclooctyl-4-(phenylmethyl)piperazine-1,4-diium IUPAC Name: 1-benzyl-4-cyclooctylpiperazine-1,4-diium Traditional Name: 1-benzyl-4-cyclooctyl-piperazine-1,4-diium Formula: C19H32N2+2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H30N2/c1-2-7-11-19(12-8-3-1)21-15-13-20(14-16-21)17-18-9-5-4-6-10-18/h4-6,9-10,19H,1-3,7-8,11-17H2/p+2