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2-dimethylaminoethyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium
2-dimethylaminoethyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)[NH2+]CCN(C)C)O
Isomeric SMILES
CC1=CC(=C(C=C1)[C@H](C)[NH2+]CCN(C)C)O
InChI
InChI=1S/C13H22N2O/c1-10-5-6-12(13(16)9-10)11(2)14-7-8-15(3)4/h5-6,9,11,14,16H,7-8H2,1-4H3/p+1/t11-/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
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one
- 2-dimethylaminoethyl-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]azanium
- 3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one
- 2-dimethylaminoethyl-[(2S)-heptan-2-yl]azanium
- 3-[(R)-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one
- dimethyl-[2-[[(1S)-1-thiophen-2-ylpropyl]amino]ethyl]azanium
- 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazin-4-ium-1-yl)methyl]-6,7-dimethyl-1H-quinolin-2-one
- 5-(aminomethyl)-1,3-dimethyl-pyrimidine-2,4-dione
- [(1S)-1-(4-chlorophenyl)butyl]-(2-dimethylaminoethyl)azanium
- 3-[(S)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-[4-(furan-2-ylmethyl)piperazin-4-ium-1-yl]methyl]-5,8-dimethyl-1H-quinolin-2-one
