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(4-cyclopentyloxy-3-ethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium
(4-cyclopentyloxy-3-ethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH2+]C(C)C2=CC=CC=C2)OC3CCCC3
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH2+][C@H](C)C2=CC=CC=C2)OC3CCCC3
InChI
InChI=1S/C22H29NO2/c1-3-24-22-15-18(13-14-21(22)25-20-11-7-8-12-20)16-23-17(2)19-9-5-4-6-10-19/h4-6,9-10,13-15,17,20,23H,3,7-8,11-12,16H2,1-2H3/p+1/t17-/m1/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
- cyclohexyl-[[3-ethoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl]azanium
- [(1R)-1-(1-adamantyl)ethyl]-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]azanium
- (1R)-1-(1-adamantyl)-N-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]ethanamine
- cyclooctyl-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl]azanium
- (4S)-5-ethanoyl-4-(3-ethoxy-4-prop-2-enoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one
- methyl (4R)-4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (4R)-N-(3-chlorophenyl)-6-methyl-4-(2-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- methyl (4S)-4-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- ethyl 2-oxidanylidene-2-[(5S)-5-oxidanyl-3-propyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanoate
- tert-butyl 2-oxidanylidene-2-[(5S)-5-oxidanyl-3-propyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanoate
