3-phenylpropyl-[(4-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C[NH2+]CCCC2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C[NH2+]CCCC2=CC=CC=C2
InChI
InChI=1S/C19H25NO/c1-2-15-21-19-12-10-18(11-13-19)16-20-14-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-13,20H,2,6,9,14-16H2,1H3/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
- 3-phenyl-N-[(4-propoxyphenyl)methyl]propan-1-amine
- N-[(2,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- N-[4-(trifluoromethyl)phenyl]cycloheptanamine
- N-[(4-ethylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- 4-methyl-3-(pyridin-1-ium-4-ylsulfamoyl)benzoate
- 4-methyl-3-(pyridin-4-ylsulfamoyl)benzoic acid
- 4-azanyl-2-chloranyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide
- 4-[3-[[(2R)-oxolan-2-yl]methyl]-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine
- 4-(2-methyl-1,3-thiazol-4-yl)-N-phenethyl-aniline
- 2-bromanyl-N-(4-methylcyclohexyl)aniline
