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2-[2-chloranyl-6-methoxy-4-[(octylamino)methyl]phenoxy]ethanamide hydrochloride
2-[2-chloranyl-6-methoxy-4-[(octylamino)methyl]phenoxy]ethanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC.Cl
Isomeric SMILES
CCCCCCCCNCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC.Cl
InChI
InChI=1S/C18H29ClN2O3.ClH/c1-3-4-5-6-7-8-9-21-12-14-10-15(19)18(16(11-14)23-2)24-13-17(20)22;/h10-11,21H,3-9,12-13H2,1-2H3,(H2,20,22);1H
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