3-(naphthalen-2-ylmethoxy)-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)OCC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1CN2CCC1C(C2)OCC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C18H21NO/c1-2-4-17-11-14(5-6-15(17)3-1)13-20-18-12-19-9-7-16(18)8-10-19/h1-6,11,16,18H,7-10,12-13H2
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
- (3S,6R)-7-[2-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyclohexyl-6-(2-methylpropyl)-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
- N-[3-[4-[3-[bis(2-methylpropyl)amino]propyl]piperazin-1-yl]propyl]naphthalene-2-carboxamide
- (3R,6R)-3-cyclohexyl-7-[(4-methylcyclohexyl)methyl]-6-(2-methylpropyl)-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
- 1-[[7-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)naphthalen-2-yl]methyl]-1,4,8,11-tetrazacyclotetradecane
- 1-[[6-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)naphthalen-2-yl]methyl]-1,4,8,11-tetrazacyclotetradecane
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-(carboxyamino)-3-(4-sulfophenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- N-[3-[4-[3-[bis(2-methylpropyl)amino]propyl]piperazin-1-yl]propyl]quinolin-4-amine
- (1S)-2-[(2R)-2-azanyl-4-[3,4-bis(fluoranyl)phenyl]-1-oxidanyl-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxylic acid
- (2S)-3-[2,4-bis(fluoranyl)phenoxy]-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide
- (3S,6R)-7-[1-(1-adamantyl)ethyl]-3-methyl-6-(2-methylpropyl)-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
