[(2S,5Z)-6,10-dimethylundeca-5,9-dien-2-yl]-(2-piperazine-1,4-diium-1-ylethyl)azanium

Systemtic Name: [(2S,5Z)-6,10-dimethylundeca-5,9-dien-2-yl]-(2-piperazine-1,4-diium-1-ylethyl)azanium Openeye Name: 2-piperazine-1,4-diium-1-ylethyl-[(1S,4Z)-1,5,9-trimethyldeca-4,8-dienyl]ammonium CAS Name: [(2S,5Z)-6,10-dimethylundeca-5,9-dien-2-yl]-[2-(1-piperazine-1,4-diiumyl)ethyl]ammonium IUPAC Name: [(2S,5Z)-6,10-dimethylundeca-5,9-dien-2-yl]-(2-piperazine-1,4-diium-1-ylethyl)azanium Traditional Name: 2-piperazine-1,4-diium-1-ylethyl-[(1S,4Z)-1,5,9-trimethyldeca-4,8-dienyl]ammonium Formula: C19H40N3+3 MolecularWeight: 310.541

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)CCC=C(C)C)[NH2+]CC[NH+]1CC[NH2+]CC1

Isomeric SMILES

C[C@@H](CC/C=C(/C)\CCC=C(C)C)[NH2+]CC[NH+]1CC[NH2+]CC1

InChI

InChI=1S/C19H37N3/c1-17(2)7-5-8-18(3)9-6-10-19(4)21-13-16-22-14-11-20-12-15-22/h7,9,19-21H,5-6,8,10-16H2,1-4H3/p+3/b18-9-/t19-/m0/s1