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(1R)-1-(1-adamantyl)-N-[(3-bromanyl-4-ethoxy-phenyl)methyl]ethanamine
(1R)-1-(1-adamantyl)-N-[(3-bromanyl-4-ethoxy-phenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CNC(C)C23CC4CC(C2)CC(C4)C3)Br
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN[C@H](C)C23CC4CC(C2)CC(C4)C3)Br
InChI
InChI=1S/C21H30BrNO/c1-3-24-20-5-4-15(9-19(20)22)13-23-14(2)21-10-16-6-17(11-21)8-18(7-16)12-21/h4-5,9,14,16-18,23H,3,6-8,10-13H2,1-2H3/t14-,16?,17?,18?,21?/m1/s1
Other Product
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- 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
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- [(1R)-1-(1-adamantyl)ethyl]-[(3-bromanyl-4-phenylmethoxy-phenyl)methyl]azanium
- (1R)-1-(1-adamantyl)-N-[(3-bromanyl-4-phenylmethoxy-phenyl)methyl]ethanamine
- [(1R)-1-(1-adamantyl)ethyl]-[(3-chloranyl-4-phenylmethoxy-phenyl)methyl]azanium
- (1R)-1-(1-adamantyl)-N-[(3-chloranyl-4-phenylmethoxy-phenyl)methyl]ethanamine
- [(1R)-1-(1-adamantyl)ethyl]-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]azanium
- (1R)-1-(1-adamantyl)-N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]ethanamine
- [(1R)-1-(1-adamantyl)ethyl]-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]methyl]azanium
- (1R)-1-(1-adamantyl)-N-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]methyl]ethanamine
- [(1R)-1-(1-adamantyl)ethyl]-phenethyl-azanium
- (1R)-1-(1-adamantyl)-N-phenethyl-ethanamine
