(4-cyclopentyloxy-3-ethoxy-phenyl)methyl-phenethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OC3CCCC3
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OC3CCCC3
InChI
InChI=1S/C22H29NO2/c1-2-24-22-16-19(12-13-21(22)25-20-10-6-7-11-20)17-23-15-14-18-8-4-3-5-9-18/h3-5,8-9,12-13,16,20,23H,2,6-7,10-11,14-15,17H2,1H3/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
- N-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]-2-phenyl-ethanamine
- 2,2-dimethyl-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]propanamide
- 2,2-dimethyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide
- 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-ethoxypropyl)ethanamide
- 4-chloranyl-N-[4-(cyanomethyl)phenyl]-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide
- N-[(2-chlorophenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide
- 2-[[4-(dimethylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-ethanamide
- 3-[4-(2-ethylphenyl)piperazin-1-yl]carbonyl-8-methoxy-6-nitro-chromen-2-one
- 3,4-bis(chloranyl)-N-[[5-(2-phenoxyethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
- 3-(5-bromanyl-2-methoxy-phenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole
