2-(4-methoxyphenyl)ethyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC2=CC=CC=C2N3CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC2=CC=CC=C2N3CCCC3
InChI
InChI=1S/C20H26N2O/c1-23-19-10-8-17(9-11-19)12-13-21-16-18-6-2-3-7-20(18)22-14-4-5-15-22/h2-3,6-11,21H,4-5,12-16H2,1H3/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
- [2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
- [1-(phenylmethyl)piperidin-1-ium-4-yl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium
- 3-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide
- (4-morpholin-4-ylphenyl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- (4-dimethylaminophenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
- 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)butanamide
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide
- N-(2-methoxy-5-methyl-phenyl)-2-(trifluoromethyl)benzamide
- N-(2-methoxy-5-methyl-phenyl)-4-(trifluoromethyl)benzamide
- N-(2-methoxy-5-methyl-phenyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
