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(4-ethoxy-3-methoxy-phenyl)methyl-[(1-phenylcyclopentyl)methyl]azanium
(4-ethoxy-3-methoxy-phenyl)methyl-[(1-phenylcyclopentyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH2+]CC2(CCCC2)C3=CC=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH2+]CC2(CCCC2)C3=CC=CC=C3)OC
InChI
InChI=1S/C22H29NO2/c1-3-25-20-12-11-18(15-21(20)24-2)16-23-17-22(13-7-8-14-22)19-9-5-4-6-10-19/h4-6,9-12,15,23H,3,7-8,13-14,16-17H2,1-2H3/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
- 4-methyl-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide
- (2-azanyl-2-oxidanylidene-ethyl)-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]azanium
- (3,4-dimethoxyphenyl)methyl-(phenylmethyl)azanium
- 2-[(3,4-dimethoxyphenyl)methyl]propanedioate
- N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)pyridine-3-carboxamide
- 1-(3-oxidanidyl-3-oxidanylidene-propyl)-3,4-dihydroisochromene-1-carboxylate
- (4-methyl-3-nitro-phenyl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone
- 2-methoxy-5-(pyridin-3-ylsulfamoyl)benzoate
- 4-chloranyl-2,5-dimethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
- 5-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
