2-dimethylaminoethyl-[[4-(3-methylbutoxy)phenyl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=C(C=C1)C[NH2+]CCN(C)C
Isomeric SMILES
CC(C)CCOC1=CC=C(C=C1)C[NH2+]CCN(C)C
InChI
InChI=1S/C16H28N2O/c1-14(2)9-12-19-16-7-5-15(6-8-16)13-17-10-11-18(3)4/h5-8,14,17H,9-13H2,1-4H3/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
- N',N'-dimethyl-N-[[4-(3-methylbutoxy)phenyl]methyl]ethane-1,2-diamine
- 3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methyl]-5,8-dimethyl-1H-quinolin-2-one
- prop-2-enyl (4R)-5-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate
- 2-dimethylaminoethyl-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
- 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
