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1-benzothiophen-5-ylmethyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium
1-benzothiophen-5-ylmethyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)C[NH+](C)CC2=CC3=C(C=C2)SC=C3
Isomeric SMILES
CC1=CN=C(N1)C[NH+](C)CC2=CC3=C(C=C2)SC=C3
InChI
InChI=1S/C15H17N3S/c1-11-8-16-15(17-11)10-18(2)9-12-3-4-14-13(7-12)5-6-19-14/h3-8H,9-10H2,1-2H3,(H,16,17)/p+1
Other Product
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- 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
- 4-methyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]quinolin-2-amine
- 1-(1-benzothiophen-5-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine
- N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4-methyl-quinolin-2-amine
- [2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
- N-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-4-pyrazin-2-yl-piperazine-1-carboxamide
- 4-[(E)-3-(2-iodanylphenyl)prop-2-enoyl]benzenecarbonitrile
- 5-chloranyl-2-methoxy-4-[[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-ium-1-yl]methyl]phenol
- 5-tert-butyl-2-methyl-N-(2-methylpropyl)benzenesulfonamide
- 4-[[4-(4-ethylpiperazin-4-ium-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine
- 1-[2,5-bis(fluoranyl)phenyl]sulfonyl-4-[(E)-2-phenylethenyl]sulfonyl-piperazine
