2-adamantyl-[(3-methoxy-4-phenethyloxy-phenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C[NH2+]C2C3CC4CC(C3)CC2C4)OCCC5=CC=CC=C5
Isomeric SMILES
COC1=C(C=CC(=C1)C[NH2+]C2C3CC4CC(C3)CC2C4)OCCC5=CC=CC=C5
InChI
InChI=1S/C26H33NO2/c1-28-25-16-19(7-8-24(25)29-10-9-18-5-3-2-4-6-18)17-27-26-22-12-20-11-21(14-22)15-23(26)13-20/h2-8,16,20-23,26-27H,9-15,17H2,1H3/p+1
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
- [(2R)-1-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-1-oxidanylidene-propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate
- [(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]azanium
- 2-[2-[[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]amino]ethyl]isoindole-1,3-dione
- [(3R,5S)-3,5-dimethyl-1-adamantyl]-[(3-methoxy-4-phenethyloxy-phenyl)methyl]azanium
- (3S,5R)-N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]-3,5-dimethyl-adamantan-1-amine
- 1-(2-chlorophenyl)-2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-4H-imidazol-5-one
- [(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azanium
- 2-[[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone
- [(2R)-1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate
- N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide
