1H-indol-6-ylmethyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[NH2+]CC2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1=CC=C(C=C1)CC[NH2+]CC2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C17H18N2/c1-2-4-14(5-3-1)8-10-18-13-15-6-7-16-9-11-19-17(16)12-15/h1-7,9,11-12,18-19H,8,10,13H2/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-(1H-indol-6-ylmethyl)-2-phenyl-ethanamine
- cyclohexyl(1H-indol-6-ylmethyl)azanium
- N-(1H-indol-6-ylmethyl)cyclohexanamine
- N-cyclohexyl-2-piperazin-1-ium-1-yl-ethanamide
- N-(phenylmethyl)-2-piperazin-1-ium-1-yl-ethanamide
- [1-(3-nitropyridin-2-yl)piperidin-4-yl]azanium
- 5-chloranyl-3-sulfamoyl-thiophene-2-carboxylate
- 2-methyl-2-morpholin-4-ium-4-yl-propanoate
- 3-(1,2,4-triazol-4-yl)-1H-pyrazole-5-carboxylate
- N-[2-(2,6-dimethylphenoxy)ethyl]-2,4-dimethyl-aniline
