1-cycloheptyl-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)C3CCCCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)C3CCCCCC3)OC
InChI
InChI=1S/C20H32N2O2/c1-23-19-10-9-17(15-20(19)24-2)16-21-11-13-22(14-12-21)18-7-5-3-4-6-8-18/h9-10,15,18H,3-8,11-14,16H2,1-2H3/p+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-chloranyl-3-methyl-phenoxy)-N-(pyridin-1-ium-3-ylmethyl)propanamide
- N-(3-chloranyl-2-methyl-phenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide
- N-(3-ethanoylphenyl)-2-pyridin-1-ium-2-ylsulfanyl-ethanamide
- 1-[(4-ethylphenyl)methyl]-4-propan-2-yl-piperazine-1,4-diium
- [3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-(phenylmethyl)azanium
- 1-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]piperidin-1-ium-4-carboxamide
- 3-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]benzoate
- 1-[(4-ethylphenyl)methyl]-4-(furan-2-ylmethyl)piperazine-1,4-diium
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-morpholin-4-ium-4-yl-ethanone
- 3-[[4-[(4-ethylphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-1H-indole
