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2-[2-bromanyl-6-ethoxy-4-[(octylamino)methyl]phenoxy]ethanamide hydrochloride
2-[2-bromanyl-6-ethoxy-4-[(octylamino)methyl]phenoxy]ethanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCC1=CC(=C(C(=C1)Br)OCC(=O)N)OCC.Cl
Isomeric SMILES
CCCCCCCCNCC1=CC(=C(C(=C1)Br)OCC(=O)N)OCC.Cl
InChI
InChI=1S/C19H31BrN2O3.ClH/c1-3-5-6-7-8-9-10-22-13-15-11-16(20)19(25-14-18(21)23)17(12-15)24-4-2;/h11-12,22H,3-10,13-14H2,1-2H3,(H2,21,23);1H
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]octan-1-amine hydrochloride
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- 2-[2-chloranyl-6-ethoxy-4-[(octylamino)methyl]phenoxy]ethanamide hydrochloride
- N-[[3-chloranyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride
- N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]octan-1-amine hydrochloride
