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2-[(4-cyano-1-propyl-5,6,7,8-tetrahydroisoquinolin-2-ium-3-yl)amino]ethyl-dimethyl-azanium
2-[(4-cyano-1-propyl-5,6,7,8-tetrahydroisoquinolin-2-ium-3-yl)amino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2CCCCC2=C(C(=[NH+]1)NCC[NH+](C)C)C#N
Isomeric SMILES
CCCC1=C2CCCCC2=C(C(=[NH+]1)NCC[NH+](C)C)C#N
InChI
InChI=1S/C17H26N4/c1-4-7-16-14-9-6-5-8-13(14)15(12-18)17(20-16)19-10-11-21(2)3/h4-11H2,1-3H3,(H,19,20)/p+2
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
- 3-(2-dimethylaminoethylamino)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- (E)-3-(2-chlorophenyl)-N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]prop-2-enamide
- methyl 2-(phenoxycarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 6-(2,4-dichlorophenyl)-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- (E)-3-[[3,4-bis(fluoranyl)phenyl]amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile
- N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(3-methylphenyl)ethanamide
- N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
- (2S)-4-methylsulfanyl-2-[[1-(phenylsulfonyl)piperidin-4-yl]carbonylamino]butanoate
- (2S)-4-methylsulfanyl-2-[[1-(phenylsulfonyl)piperidin-4-yl]carbonylamino]butanoic acid
- 2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(1,3-thiazol-2-yl)ethanamide
