5,8,8-trimethyl-3-phenethyl-3-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC1(CN(C2)CCC3=CC=CC=C3)C)C
Isomeric SMILES
CC1(C2CCC1(CN(C2)CCC3=CC=CC=C3)C)C
InChI
InChI=1S/C18H27N/c1-17(2)16-9-11-18(17,3)14-19(13-16)12-10-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3
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
- (5Z)-1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(1-naphthalen-1-ylethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- N,N-dimethyl-3-[5,8,8-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.2.1]octan-3-yl]propanamide
- 5,8,8-trimethyl-3-propyl-3-azabicyclo[3.2.1]octane hydrochloride
- 5,8,8-trimethyl-3-propyl-3-azabicyclo[3.2.1]octane
- N-[2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethyl]pyridin-2-amine hydrate hydrochloride
- N-[2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethyl]pyridin-2-amine
- (5Z)-1-(4-chlorophenyl)-3-(1-naphthalen-1-ylethyl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- (4-methyl-4-azabicyclo[3.2.1]octan-8-yl) benzoate hydrochloride
- (5Z)-1-(4-methoxyphenyl)-3-(1-naphthalen-1-ylethyl)-5-[(Z)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- (4-methyl-4-azabicyclo[3.2.1]octan-8-yl) benzoate
