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cycloheptyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
cycloheptyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=NC(=CC2=O)C[NH2+]C3CCCCCC3)C=C1
Isomeric SMILES
CC1=CN2C(=NC(=CC2=O)C[NH2+]C3CCCCCC3)C=C1
InChI
InChI=1S/C17H23N3O/c1-13-8-9-16-19-15(10-17(21)20(16)12-13)11-18-14-6-4-2-3-5-7-14/h8-10,12,14,18H,2-7,11H2,1H3/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
- N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
- 2-[(cycloheptylamino)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-methylfuran-3-carboxylate
- N,6-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-oxidanylidene-chromene-2-carboxamide
- N-(3-ethanoylphenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[(2-cyanophenyl)methylsulfanyl]ethanamide
- 4-chloranyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide
- 4-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide
- 2-[(2-cyanophenyl)methylsulfanyl]-N-(4-phenylphenyl)ethanamide
