2-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
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Canonical SMILES:
CCCC[NH+]1CCC2=C(C1)C=C(C=C2)N
Isomeric SMILES
CCCC[NH+]1CCC2=C(C1)C=C(C=C2)N
InChI
InChI=1S/C13H20N2/c1-2-3-7-15-8-6-11-4-5-13(14)9-12(11)10-15/h4-5,9H,2-3,6-8,10,14H2,1H3/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
- 2-butyl-3,4-dihydro-1H-isoquinolin-7-amine
- 1-butyl-3,4-dihydro-2H-quinolin-7-amine
- 2-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- 2-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine
- [(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)butyl]azanium
- (3R)-3-(3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
- 5-(4-chlorophenyl)-1,2-oxazole-3-carbonitrile
- 4-(chloromethyl)-N,N-diethyl-1,3-thiazol-2-amine
- (2S)-1-(3,4-dichlorophenyl)propan-2-ol
- (2S)-1-(2,4-dichlorophenyl)propan-2-ol

