3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-ethylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)[NH2+]CCCOCC2CC2
Isomeric SMILES
CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOCC2CC2
InChI
InChI=1S/C17H27NO/c1-3-15-7-9-17(10-8-15)14(2)18-11-4-12-19-13-16-5-6-16/h7-10,14,16,18H,3-6,11-13H2,1-2H3/p+1/t14-/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
- 5-piperidin-1-ium-4-yl-3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazole
- 5-piperidin-4-yl-3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazole
- methyl (4R,7R)-7-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- (3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonyl-(2-cyanophenyl)azanide
- 3-azanyl-5-chloranyl-N-(2-cyanophenyl)-4-methyl-benzenesulfonamide
- [(1S)-1-[4-(3-ethylphenoxy)phenyl]ethyl]azanium
- (2S)-2-(2-chloranyl-4-phenyl-phenoxy)-3-methyl-butanoate
- [(2R)-oxolan-2-yl]methyl (4R)-4-(3-chloranyl-4-methoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 5-bromanyl-2-(3-bromophenyl)quinoline-4-carboxylate
- O6-methyl O3-propyl (4R,6R,7S)-2,7-dimethyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
