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N-[3-[4-[3-(cyclooctylamino)propyl]piperazin-1-ium-1-yl]propyl]cyclooctanamine
N-[3-[4-[3-(cyclooctylamino)propyl]piperazin-1-ium-1-yl]propyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCCC[NH+]2CCN(CC2)CCCNC3CCCCCCC3
Isomeric SMILES
C1CCCC(CCC1)NCCC[NH+]2CCN(CC2)CCCNC3CCCCCCC3
InChI
InChI=1S/C26H52N4/c1-3-7-13-25(14-8-4-1)27-17-11-19-29-21-23-30(24-22-29)20-12-18-28-26-15-9-5-2-6-10-16-26/h25-28H,1-24H2/p+1
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[3-[4-[3-(cyclooctylamino)propyl]piperazin-1-yl]propyl]cyclooctanamine
- N-(3-methyl-3-phenyl-2H-pyridin-2-yl)ethanamide
- tris[2-(cyclohexylamino)ethyl]azanium
- 2-methyl-N1-[5-(3-methylphenyl)-4-pyridin-4-yl-pyrimidin-2-yl]-3-phenyl-propane-1,2-diamine hydrochloride
- N-[3-[1-[3-(cyclohexylamino)propyl]piperazin-1-ium-1-yl]propyl]cyclohexanamine
- 2-methyl-N1-[5-(3-methylphenyl)-4-pyridin-4-yl-pyrimidin-2-yl]-3-phenyl-propane-1,2-diamine
- tris[2-(cycloheptylamino)ethyl]azanium
- 5-(4-fluorophenyl)-N-(phenylmethyl)-4-pyridin-4-yl-pyrimidin-2-amine
- N-cycloheptyl-N',N'-bis[2-(cycloheptylamino)ethyl]ethane-1,2-diamine
- 2-cyclopropyl-5-(4-fluorophenyl)-4-pyridin-4-yl-pyrimidine
