cycloheptyl-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC(=C1)OC)OC)[NH2+]C2CCCCCC2
Isomeric SMILES
C[C@@H](C1=C(C=CC(=C1)OC)OC)[NH2+]C2CCCCCC2
InChI
InChI=1S/C17H27NO2/c1-13(18-14-8-6-4-5-7-9-14)16-12-15(19-2)10-11-17(16)20-3/h10-14,18H,4-9H2,1-3H3/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-[[2,3-bis(chloranyl)phenyl]methyl]-4-butyl-aniline
- 4-[(3-bromanyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-benzoate
- 4-[(3-bromanyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-benzoic acid
- 5-bromanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-2-fluoranyl-benzamide
- 4-[4-(cyclohexylmethoxy)phenyl]-1,2,3,6-tetrahydropyridin-1-ium
- 4-[4-(cyclohexylmethoxy)phenyl]-1,2,3,6-tetrahydropyridine
- N-(2,4-dichlorophenyl)-5-methyl-2-oxidanyl-benzamide
- 4-[[(5-chloranyl-2,4-dimethoxy-phenyl)amino]methyl]benzene-1,2-diol
- (2S)-3-methyl-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butanoate
- N-(2-carbamothioylphenyl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propanamide
