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1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidin-1-ium-4-carboxamide
1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidin-1-ium-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)C[NH+]2CCC(CC2)C(=O)N
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)C[NH+]2CCC(CC2)C(=O)N
InChI
InChI=1S/C16H24N2O2/c1-11-12(2)15(20-3)5-4-14(11)10-18-8-6-13(7-9-18)16(17)19/h4-5,13H,6-10H2,1-3H3,(H2,17,19)/p+1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
- (3R)-1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-1-ium-3-ol
- 2,4-ditert-butyl-6-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]phenol
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