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N-[1-(4-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
N-[1-(4-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)NC2CC3CCC(C2)N3C
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)NC2CC3CCC(C2)N3C
InChI
InChI=1S/C16H23ClN2/c1-11(12-3-5-13(17)6-4-12)18-14-9-15-7-8-16(10-14)19(15)2/h3-6,11,14-16,18H,7-10H2,1-2H3
Other Product
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- 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-(furan-2-yl)-N,N-dimethyl-N'-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethane-1,2-diamine
- N-[2-(4-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- N-cycloheptyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 8-methyl-N-(3-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
- 5-[2,4,6-tris(bromanyl)phenyl]furan-2-carbaldehyde
- 8-methyl-N-(5-methylhexan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
- (2,4-dichlorophenyl)methanesulfonamide
- 8-methyl-N-(1-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine
- 2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- N-[1-(2-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
