diethyl-(1H-indol-2-ylmethyl)-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CC1=CC2=CC=CC=C2N1
Isomeric SMILES
CC[N+](C)(CC)[13CH2]C1=CC2=CC=CC=C2N1
InChI
InChI=1S/C14H21N2/c1-4-16(3,5-2)11-13-10-12-8-6-7-9-14(12)15-13/h6-10,15H,4-5,11H2,1-3H3/q+1/i11+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
- 10,10-bis(trideuteriomethyl)anthracen-9-one
- (2S)-2-azanyl-5-[bis(trideuteriomethylamino)methylideneamino]pentanoic acid
- N,N-dimethylbenzotriazole-1-carboximidamide hydrochloride
- N,N-dimethylbenzotriazole-1-carboximidamide
- 2-[4-bromanyl-2,5-bis(trideuteriomethoxy)phenyl]ethanamine hydrochloride
- 2-[4-chloranyl-2,5-bis(trideuteriomethoxy)phenyl]ethanamine hydrochloride
- 2-[4-iodanyl-2,5-bis(trideuteriomethoxy)phenyl]ethanamine hydrochloride
- 2-[4-methyl-2,5-bis(trideuteriomethoxy)phenyl]ethanamine hydrochloride
- 2-[4-methyl-2,5-bis(trideuteriomethoxy)phenyl]ethanamine
- (2,3-dimethoxyphenyl)-piperidin-4-yl-methanone; 2,2,2-tris(fluoranyl)ethanoic acid
