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(1R)-1-(4-cyclopentylphenyl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanol
(1R)-1-(4-cyclopentylphenyl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=C(C=C2)C(C[NH+]3CC[NH+](CC3)CCO)O
Isomeric SMILES
C1CCC(C1)C2=CC=C(C=C2)[C@H](C[NH+]3CC[NH+](CC3)CCO)O
InChI
InChI=1S/C19H30N2O2/c22-14-13-20-9-11-21(12-10-20)15-19(23)18-7-5-17(6-8-18)16-3-1-2-4-16/h5-8,16,19,22-23H,1-4,9-15H2/p+2/t19-/m0/s1
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
- [(2S)-2-(4-cyclopentylphenyl)-2-oxidanyl-ethyl]-propan-2-yl-azanium
- N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-pyrrolidin-1-ium-1-yl-propanamide
- N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-piperidin-1-ium-1-yl-propanamide
- diethyl-[(2R)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylamino)-1-oxidanylidene-propan-2-yl]azanium
- (2R)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ium-1-yl-propanamide
- methyl-[(2R)-2-methyl-3-(2-phenylmethoxyphenoxy)propyl]azanium
- [(2R)-3-(2-ethoxyphenoxy)-2-methyl-propyl]-methyl-azanium
- 1-[(5R)-1,4-bis(fluoranyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methyl-piperazine-1,4-diium
- methyl 3-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethyl]benzoate
