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methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-(2-methylphenoxy)ethyl]azanium
methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-(2-methylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC[NH+](C)CC2=CC=C(C=C2)C(=O)NC
Isomeric SMILES
CC1=CC=CC=C1OCC[NH+](C)CC2=CC=C(C=C2)C(=O)NC
InChI
InChI=1S/C19H24N2O2/c1-15-6-4-5-7-18(15)23-13-12-21(3)14-16-8-10-17(11-9-16)19(22)20-2/h4-11H,12-14H2,1-3H3,(H,20,22)/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methyl-4-[[methyl-[2-(2-methylphenoxy)ethyl]amino]methyl]benzamide
- N-[(2-fluorophenyl)carbamoyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide
- N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide
- methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium
- N-methyl-4-[[methyl-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide
- 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide
- [(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
