2-dimethylaminoethyl-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH2+]CCN(C)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH2+]CCN(C)C)OC
InChI
InChI=1S/C14H24N2O2/c1-5-18-13-7-6-12(10-14(13)17-4)11-15-8-9-16(2)3/h6-7,10,15H,5,8-9,11H2,1-4H3/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
- 3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-[4-(phenylmethyl)piperazin-1-yl]methyl]-5,7-dimethyl-1H-quinolin-2-one
- 2-dimethylaminoethyl-[(4-methylsulfanylphenyl)methyl]azanium
- 2-dimethylaminoethyl-(4-propylcyclohexyl)azanium
- N',N'-dimethyl-N-(4-propylcyclohexyl)ethane-1,2-diamine
- [2-[(Z)-3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]imino-4-methyl-1,3-thiazol-5-ylidene]-ethoxy-methanolate
- 3-[(R)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-5,7-dimethyl-1H-quinolin-2-one
- (2-azanyl-2-oxidanylidene-ethyl)-[(1S)-1-(3-nitrophenyl)ethyl]azanium
- 2-dimethylaminoethyl(3-methylsulfanylpropyl)azanium
- N',N'-dimethyl-N-(3-methylsulfanylpropyl)ethane-1,2-diamine
- 3-[(S)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one
