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3-[3-(dimethylazaniumyl)propyl-[(3-ethoxy-4-methoxy-phenyl)methyl]amino]propyl-dimethyl-azanium
3-[3-(dimethylazaniumyl)propyl-[(3-ethoxy-4-methoxy-phenyl)methyl]amino]propyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CN(CCC[NH+](C)C)CCC[NH+](C)C)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)CN(CCC[NH+](C)C)CCC[NH+](C)C)OC
InChI
InChI=1S/C20H37N3O2/c1-7-25-20-16-18(10-11-19(20)24-6)17-23(14-8-12-21(2)3)15-9-13-22(4)5/h10-11,16H,7-9,12-15,17H2,1-6H3/p+2
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-[4-[[(Z)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]sulfamoyl]phenyl]ethanamide
- N-[[7-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide
- [(5S)-3-(dimethylcarbamoyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]-phenethyl-azanium
- 2-nitro-4-[(4R)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-4-yl]phenolate
- (4R)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-4-(3-nitro-4-oxidanyl-phenyl)-1,4,6,8-tetrahydroquinolin-5-one
- 2-[4-(pyren-1-ylmethyl)piperazin-4-ium-1-yl]ethanol
- 2,4-ditert-butyl-6-[(4-methyl-1,4-diazepan-1-ium-1-yl)methyl]phenol
- (3aS,6aR)-3-cyclopentyl-5-[(3,5,6-trimethylpyrazin-2-yl)methyl]-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,3]oxazol-5-ium-2-one
- (3aS,6aR)-3-cyclopentyl-5-[(3,5,6-trimethylpyrazin-2-yl)methyl]-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
- 2-[[(E)-3-(2-methoxyphenyl)prop-2-enyl]-methyl-amino]ethyl-dimethyl-azanium
