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3-(pentylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
3-(pentylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=[NH+]C(=C2CCCCC2=C1C#N)C(C)C
Isomeric SMILES
CCCCCNC1=[NH+]C(=C2CCCCC2=C1C#N)C(C)C
InChI
InChI=1S/C18H27N3/c1-4-5-8-11-20-18-16(12-19)14-9-6-7-10-15(14)17(21-18)13(2)3/h13H,4-11H2,1-3H3,(H,20,21)/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
- (E)-1-[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one
- N-[(1E)-1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl]-N-oxidanyl-nitrous amide
- 1-butyl-3-(pentylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- N-[(4S)-3-butyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-(4-methylphenyl)methanimine oxide
- 1-phenyl-3-[4-(phenylcarbonyl)piperazin-1-yl]-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)ethanone
- 5-[[3-(trifluoromethyl)phenyl]methyliminomethyl]-1,3-diazinane-2,4,6-trione
- N-[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-3-phenyl-propyl]-1-phenyl-methanimine
- 7-methyl-4-oxidanylidene-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate
- 3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-phenyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
