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N-(2,3-dihydro-1H-inden-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
N-(2,3-dihydro-1H-inden-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)NC3=CC4=C(CCC4)C=C3
Isomeric SMILES
CN1C2CCC1CC(C2)NC3=CC4=C(CCC4)C=C3
InChI
InChI=1S/C17H24N2/c1-19-16-7-8-17(19)11-15(10-16)18-14-6-5-12-3-2-4-13(12)9-14/h5-6,9,15-18H,2-4,7-8,10-11H2,1H3
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
- 1-(3-chloranyl-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethanamine
- N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- (3-chloranyl-4-methoxy-phenyl)-(2,4-dimethoxyphenyl)methanamine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 1-(3-chloranyl-4-methoxy-phenyl)-3-cyclohexyl-propan-1-amine
- N-(2-methoxy-5-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- [2,6-bis(fluoranyl)phenyl]-(3-chloranyl-4-methoxy-phenyl)methanamine
- N1,N1-diethyl-N4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentane-1,4-diamine
- 1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-butan-1-amine
- 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide
