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(4-ethoxyphenyl)methyl-methyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
(4-ethoxyphenyl)methyl-methyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C
InChI
InChI=1S/C19H24N2O2/c1-4-23-17-11-9-16(10-12-17)13-21(3)14-19(22)20-18-8-6-5-7-15(18)2/h5-12H,4,13-14H2,1-3H3,(H,20,22)/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-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(2-methylphenyl)ethanamide
- [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium
- 5-methoxy-3-methyl-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]-1-benzofuran-2-carboxamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide
- N-(2-cyanopropan-2-yl)-2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-ethanamide
- 2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-ethyl-N-(4-fluorophenyl)ethanamide
- 2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide
- [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium
- N-(2,3-dimethylphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide
