(2-hydroxyphenyl)methyl-(3-indol-1-ylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=CC=C3O
InChI
InChI=1S/C18H20N2O/c21-18-9-4-2-7-16(18)14-19-11-5-12-20-13-10-15-6-1-3-8-17(15)20/h1-4,6-10,13,19,21H,5,11-12,14H2/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
- [(1S)-1-(4-fluorophenyl)pentyl]-(3-oxidanylpropyl)azanium
- 2-[(3-indol-1-ylpropylamino)methyl]phenol
- propan-2-yl-[[4-(pyridin-4-ylmethylsulfamoyl)phenyl]methyl]azanium
- ethyl-[[4-[(2-ethylphenyl)sulfamoyl]phenyl]methyl]azanium
- 4-[(propan-2-ylamino)methyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide
- 4-(ethylaminomethyl)-N-(2-ethylphenyl)benzenesulfonamide
- [4-(diethylsulfamoyl)phenyl]methyl-propan-2-yl-azanium
- N,N-diethyl-4-[(propan-2-ylamino)methyl]benzenesulfonamide
- 3-indol-1-ylpropyl-[(1S)-1-pyridin-2-ylethyl]azanium
- [4-(2,2-dimethoxyethylsulfamoyl)phenyl]methyl-propan-2-yl-azanium
