(1R)-1-(1-adamantyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CNC(C)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC1=CC=C(S1)CN[C@H](C)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C18H27NS/c1-12-3-4-17(20-12)11-19-13(2)18-8-14-5-15(9-18)7-16(6-14)10-18/h3-4,13-16,19H,5-11H2,1-2H3/t13-,14?,15?,16?,18?/m1/s1
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
- [(2S,3S,4S)-5-[7,8-dimethyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-10-ium-10-yl]-2,3,4-tris(oxidanyl)pentyl] phosphate
- [(2S,3S,4S)-5-[7,8-dimethyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-10-ium-10-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate
- [(8R,9R,13R,14S,17S)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate
- (8R,9S,13R,14S)-13-methyl-3-oxidanyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one
- (2Z)-5-(dimethylaminomethylidene)-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-thiazolidin-4-one
- (Z)-2-cyano-3-(2,4-dimethoxy-5-methoxycarbonyl-phenyl)prop-2-enoate
- (2S)-2-(2-chloranyl-6-fluoranyl-phenyl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanenitrile
- methyl N'-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamimidothioate
- methyl 2-[(R)-methylsulfinyl]benzoate
- [(1R,2S,4R)-2,4-dimethylcyclohexyl]methyl 2-piperidin-1-ium-1-ylethanoate
