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(1R)-1-(1-adamantyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine
(1R)-1-(1-adamantyl)-N-[(4-ethoxy-3-methoxy-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)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN[C@H](C)C23CC4CC(C2)CC(C4)C3)OC
InChI
InChI=1S/C22H33NO2/c1-4-25-20-6-5-16(10-21(20)24-3)14-23-15(2)22-11-17-7-18(12-22)9-19(8-17)13-22/h5-6,10,15,17-19,23H,4,7-9,11-14H2,1-3H3/t15-,17?,18?,19?,22?/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
- (5-bromanyl-2-ethoxy-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium
- (4-ethoxy-3-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium
- N-[(5-bromanyl-2-ethoxy-phenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
- (1R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine
- 4-[[(5-bromanyl-2-ethoxy-phenyl)methylazaniumyl]methyl]benzoate
- 4-[[(5-chloranyl-2-ethoxy-phenyl)methylazaniumyl]methyl]benzoate
- (1S)-1-(4-ethoxy-3-methoxy-phenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1,3-benzodioxol-5-ylmethyl-[(5-bromanyl-2-ethoxy-phenyl)methyl]azanium
- (5-chloranyl-2-ethoxy-phenyl)methyl-(phenylmethyl)azanium
- tert-butyl-[(3,4-diethoxyphenyl)methyl]azanium
