3-[bis(4-methylphenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OC3CC4CCC(C3)N4C
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OC3CC4CCC(C3)N4C
InChI
InChI=1S/C23H29NO/c1-16-4-8-18(9-5-16)23(19-10-6-17(2)7-11-19)25-22-14-20-12-13-21(15-22)24(20)3/h4-11,20-23H,12-15H2,1-3H3
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
- methyl (2S)-2-(butoxycarbonylamino)-3-[[3-[(4-carbamimidoylphenoxy)methyl]phenyl]carbonylamino]propanoate
- methyl 2-[6-methoxy-6-[5-[4-[2-[2-[4-[(4R)-2-oxidanylidene-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[d]imidazol-4-yl]butylcarbamoyloxy]ethoxy]ethoxycarbonylamino]butylcarbamoyloxy]pentyl]-1,2-dioxan-3-yl]ethanoate
- methyl (2S)-2-(butoxycarbonylamino)-3-[[3-[(1-carbamimidoylpiperidin-4-yl)methoxy]-1,2-oxazol-5-yl]carbonylamino]propanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]propanoic acid
- 1-[2-[[2-(diethylamino)quinazolin-4-yl]amino]ethyl]-2-methyl-guanidine
- 7-[4-[(4-bromophenyl)methylcarbamoyloxymethyl]imidazol-1-yl]-6-nitro-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid
- 5-methylindolo[2,3-b]quinoline-2-carbonitrile
- methyl (2S)-2-(butoxycarbonylamino)-3-[[3-[(1-carbamimidoylpiperidin-4-yl)methoxy]-1,2-oxazol-5-yl]carbonylamino]propanoate
- N-[[4-[[(6-oxidanyl-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]cyclohexyl]methyl]benzenesulfonamide
- (2S)-2-(butoxycarbonylamino)-3-[[3-[(4-carbamimidoylphenyl)methoxy]-1,2-oxazol-5-yl]carbonylamino]propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
