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(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium
(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NCC#C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NCC#C)C
InChI
InChI=1S/C15H20N2O/c1-5-8-16-15(18)11-17(4)10-14-7-6-12(2)9-13(14)3/h1,6-7,9H,8,10-11H2,2-4H3,(H,16,18)/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-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide
- [2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethyl]-[(2,4-dimethylphenyl)methyl]-methyl-azanium
- N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide
- (2,4-dimethylphenyl)methyl-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl]-methyl-azanium
- N-[4-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
- [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2,4-dimethylphenyl)methyl]-methyl-azanium
- (2R)-N-aminocarbonyl-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-phenyl-ethanamide
- (2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]azanium
- (2,4-dimethylphenyl)methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium
- 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide
