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2-(dimethylazaniumyl)ethyl-[(4-methoxy-3-methyl-phenyl)methyl]-methyl-azanium
2-(dimethylazaniumyl)ethyl-[(4-methoxy-3-methyl-phenyl)methyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C[NH+](C)CC[NH+](C)C)OC
Isomeric SMILES
CC1=C(C=CC(=C1)C[NH+](C)CC[NH+](C)C)OC
InChI
InChI=1S/C14H24N2O/c1-12-10-13(6-7-14(12)17-5)11-16(4)9-8-15(2)3/h6-7,10H,8-9,11H2,1-5H3/p+2
Other Product
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- 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
- 1-[(3,5-dimethoxyphenyl)methyl]-4-phenyl-piperazin-1-ium
- 2-[4-(naphthalen-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanol
- 3-(pyrrolidin-1-ium-1-ylmethyl)-1,3-benzothiazol-2-one
- 2-[4-[[2,3-bis(chloranyl)phenyl]methyl]piperazine-1,4-diium-1-yl]ethanol
- 2-(4,5-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- (5R)-7-azanyl-5-(2,3-dimethoxyphenyl)-2-methyl-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
- 2-[4-[(4-phenylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanol
- 2-[[(5R)-5-ethyl-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- (4E)-4-[[(3-methoxyphenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione
- (2R)-N-cyclopentyl-2-[ethanoyl(furan-2-ylmethyl)amino]-2-methyl-butanamide
