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2-[(1-butyl-4-cyano-5,6,7,8-tetrahydroisoquinolin-2-ium-3-yl)amino]ethyl-dimethyl-azanium
2-[(1-butyl-4-cyano-5,6,7,8-tetrahydroisoquinolin-2-ium-3-yl)amino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2CCCCC2=C(C(=[NH+]1)NCC[NH+](C)C)C#N
Isomeric SMILES
CCCCC1=C2CCCCC2=C(C(=[NH+]1)NCC[NH+](C)C)C#N
InChI
InChI=1S/C18H28N4/c1-4-5-10-17-15-9-7-6-8-14(15)16(13-19)18(21-17)20-11-12-22(2)3/h4-12H2,1-3H3,(H,20,21)/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
- 1-butyl-3-(2-dimethylaminoethylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 4-[(3S)-3-(4-chlorophenyl)-3-(4-fluorophenyl)propyl]morpholin-4-ium
- 7-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine
- 2-methyl-7-[2-(4-methylpiperazine-1,4-diium-1-yl)ethoxy]-3-phenyl-chromen-4-one
- 2-methyl-7-[2-(4-methylpiperazin-1-yl)ethoxy]-3-phenyl-chromen-4-one
- 1-(3-chlorophenyl)-6-cyclopentyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
- 1-(3-chlorophenyl)-6-cyclopentyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
- N-[(5R)-3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]pentanamide
- 4-[[(3R)-3-(4-chlorophenyl)-4-(piperidin-1-ium-4-ylcarbonylamino)butanoyl]amino]butanoate
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-1,3-benzoxazole
