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(4-chlorophenyl)methyl-methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
(4-chlorophenyl)methyl-methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H19ClN2O/c1-13-4-3-5-16(10-13)19-17(21)12-20(2)11-14-6-8-15(18)9-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)/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
- [2,3-bis(chloranyl)phenyl]methyl-[2-[[3-ethoxycarbonyl-4-methyl-5-(methylcarbamoyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(3-methylphenyl)ethanamide
- [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]-methyl-azanium
- ethyl 2-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
- N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methyl-methyl-amino]ethanamide
- (4-chlorophenyl)methyl-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- [2,3-bis(chloranyl)phenyl]methyl-methyl-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium
- (2R)-2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide
- 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide
- 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-cyanophenyl)ethanamide
