1-cycloheptyl-4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CN2CC[NH+](CC2)C3CCCCCC3)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)CN2CC[NH+](CC2)C3CCCCCC3)OC
InChI
InChI=1S/C21H34N2O2/c1-3-25-21-16-18(10-11-20(21)24-2)17-22-12-14-23(15-13-22)19-8-6-4-5-7-9-19/h10-11,16,19H,3-9,12-15,17H2,1-2H3/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
- (10S,10aS)-10-(3-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
- [4-[(2S)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone
- (3R)-5-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-N-(3-morpholin-4-ylpropyl)-5-oxidanylidene-pentanamide
- [4-[(2S)-2-oxidanyl-3-[4-(phenylsulfonyl)piperazin-1-yl]propoxy]phenyl]-phenyl-methanone
- 4-[[4-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]piperazin-4-ium-1-yl]methyl]-2,6-dimethoxy-phenol
- 1-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]ethanoyl]piperidine-4-carboxamide
- 1,3-dimethyl-6-(2-piperazin-4-ium-1-ylethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
- (8R,8aS)-6-azanyl-8-(2,3-dimethoxyphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile
- 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-cyclopentyl-piperazin-1-ium
- (8R,8aS)-6-azanyl-2-ethyl-8-(2-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile
