1-cycloheptyl-4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CC[NH+](CC2)C3CCCCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CC[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+1
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
- 1-[(4-ethylphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazin-1-ium
- [(1S)-1-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-ethyl-butyl]azanium
- 1,4-bis[(4-ethoxyphenyl)methyl]piperazin-1-ium
- 5-(oxan-4-yl)-3-[3-(trifluoromethyl)phenyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
- 1-[(2-bromophenyl)methyl]-4-[(4-ethylphenyl)methyl]piperazin-1-ium
- [(1S)-2-methyl-2-phenyl-1-thiophen-2-yl-propyl]azanium
- 1-[(4-ethoxyphenyl)methyl]-4-[(4-ethylphenyl)methyl]piperazin-1-ium
- 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(4-ethylphenyl)methyl]piperazin-1-ium
- N-(2-methoxyethyl)-1-(3-methylbutyl)-5-[(2-methyl-1H-indol-3-yl)methyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide
- N-(2-methoxyethyl)-1-(3-methylbutyl)-5-[(2-methyl-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
