3-[[3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]amino]butan-1-ol

Systemtic Name: 3-[[3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]amino]butan-1-ol Openeye Name: 3-[[3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]amino]butan-1-ol CAS Name: 3-[[3-(4-chloro-3-methylphenoxy)-2-hydroxypropyl]amino]-1-butanol IUPAC Name: 3-[[3-(4-chloro-3-methylphenoxy)-2-hydroxypropyl]amino]butan-1-ol Traditional Name: 3-[[3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]amino]butan-1-ol Formula: C14H22ClNO3 MolecularWeight: 287.78238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNC(C)CCO)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CNC(C)CCO)O)Cl

InChI

InChI=1S/C14H22ClNO3/c1-10-7-13(3-4-14(10)15)19-9-12(18)8-16-11(2)5-6-17/h3-4,7,11-12,16-18H,5-6,8-9H2,1-2H3