piperidin-1-ium-4-ylmethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C[NH2+]CC2CC[NH2+]CC2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C[NH2+]CC2CC[NH2+]CC2)OC)OC
InChI
InChI=1S/C16H26N2O3/c1-19-14-5-4-13(15(20-2)16(14)21-3)11-18-10-12-6-8-17-9-7-12/h4-5,12,17-18H,6-11H2,1-3H3/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
- 4-[[2,4-dimethyl-5-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]sulfonyl-methyl-amino]butanoate
- (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-(piperidin-1-ium-4-ylmethyl)azanium
- 4-[[2,4-dimethyl-5-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]sulfonylamino]butanoate
- [(2R)-3-(1-adamantyloxy)-2-oxidanyl-propyl]-cyclopentyl-azanium
- 4-[[2,4-dimethyl-3-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]sulfonyl-methyl-amino]butanoate
- (2R)-1-(1-adamantyloxy)-3-(cyclopentylamino)propan-2-ol
- 4-[[2,4-dimethyl-3-[methyl(phenylsulfonyl)amino]phenyl]sulfonyl-methyl-amino]butanoate
- [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium
- 4-[5-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]benzoate
- (6S)-3-phenyl-2-phenylimino-6-thiophen-2-yl-1,3-thiazinan-4-one
