2-dimethylaminoethyl-[(3-ethoxy-4-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH2+]CCN(C)C)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH2+]CCN(C)C)OC
InChI
InChI=1S/C14H24N2O2/c1-5-18-14-10-12(6-7-13(14)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
- 2-dimethylaminoethyl-[(4-pentoxyphenyl)methyl]azanium
- N',N'-dimethyl-N-[(4-pentoxyphenyl)methyl]ethane-1,2-diamine
- 2-dimethylaminoethyl-[(4-propoxyphenyl)methyl]azanium
- N',N'-dimethyl-N-[(4-propoxyphenyl)methyl]ethane-1,2-diamine
- 3-[(S)-[(8aR)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-yl]-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-5,7-dimethyl-1H-quinolin-2-one
- 3-[(S)-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-5,7-dimethyl-1H-quinolin-2-one
- 2-dimethylaminoethyl-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]azanium
- N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine
- 10-[2-[2-(1,4,7-trioxa-10-azoniacyclododec-10-yl)ethoxy]ethyl]-1,4,7-trioxa-10-azacyclododecane
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(phenylmethyl)piperazin-1-yl]methyl]-5,8-dimethyl-1H-quinolin-2-one
