(4-bromanylthiophen-2-yl)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(=CS3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC(=CS3)Br
InChI
InChI=1S/C16H17BrN2S/c17-14-10-15(20-12-14)11-18-7-3-8-19-9-6-13-4-1-2-5-16(13)19/h1-2,4-6,9-10,12,18H,3,7-8,11H2/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-bromanylthiophen-2-yl)methyl]-3-indol-1-yl-propan-1-amine
- N-[(4-bromanylthiophen-2-yl)methyl]-1-propan-2-yl-piperidin-1-ium-4-amine
- N-[(4-bromanylthiophen-2-yl)methyl]-1-propan-2-yl-piperidin-4-amine
- (3,5-dimethyl-4-oxidanyl-phenyl)methyl-(1-propan-2-ylpiperidin-4-yl)azanium
- 2,6-dimethyl-4-[[(1-propan-2-ylpiperidin-4-yl)amino]methyl]phenol
- [1-[[(4-bromanylthiophen-2-yl)methylamino]methyl]cyclohexyl]-dimethyl-azanium
- 1-[[(4-bromanylthiophen-2-yl)methylamino]methyl]-N,N-dimethyl-cyclohexan-1-amine
- (4-bromanylthiophen-2-yl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium
- (3S)-N-phenethyl-1-(phenylmethyl)pyrrolidin-1-ium-3-amine
- (3S)-1-(phenylmethyl)-N-(pyridin-2-ylmethyl)pyrrolidin-1-ium-3-amine
