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cycloheptyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium
cycloheptyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1NC(=O)C[NH2+]C2CCCCCC2)C
Isomeric SMILES
CCC1=CC=CC(=C1NC(=O)C[NH2+]C2CCCCCC2)C
InChI
InChI=1S/C18H28N2O/c1-3-15-10-8-9-14(2)18(15)20-17(21)13-19-16-11-6-4-5-7-12-16/h8-10,16,19H,3-7,11-13H2,1-2H3,(H,20,21)/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-(cycloheptylamino)-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 3-butyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-oxidanylidene-phthalazine-1-carboxamide
- methyl-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]-(thiophen-2-ylmethyl)azanium
- 2-[methyl(thiophen-2-ylmethyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- 2-[(2,4-dimethoxyphenyl)amino]-N-(2-phenylphenyl)ethanamide
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-methylfuran-3-carboxylate
- N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 2-[(2,4-dimethoxyphenyl)amino]-N-(2-phenoxyphenyl)ethanamide
- [2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium
