dicyclopropylmethyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)[NH2+]C(C2CC2)C3CC3
Isomeric SMILES
CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]C(C2CC2)C3CC3
InChI
InChI=1S/C18H27NO/c1-3-12-20-17-10-8-14(9-11-17)13(2)19-18(15-4-5-15)16-6-7-16/h8-11,13,15-16,18-19H,3-7,12H2,1-2H3/p+1/t13-/m0/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
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-phenylsulfanyl-ethanamide
- [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoate
- 2-bromanyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]aniline
- 4-[[(4-bromanyl-2-fluoranyl-phenyl)amino]methyl]-2,6-dimethoxy-phenol
- 2-(pyrazin-2-ylamino)ethanol
- N-(2-fluoranyl-5-methyl-phenyl)-4-pyrazol-1-yl-benzamide
- (2S)-2-[(2,4-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline
- N-(2-propoxyphenyl)-4-pyrazol-1-yl-benzamide
- 2-azanyl-N-tert-butyl-4-chloranyl-benzenesulfonamide
- N-[[2,3-bis(chloranyl)phenyl]methyl]-3,5-dimethoxy-aniline
