2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]butan-1-ol

Systemtic Name: 2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]butan-1-ol Openeye Name: 2-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]butan-1-ol CAS Name: 2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]-1-butanol IUPAC Name: 2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]butan-1-ol Traditional Name: 2-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]butan-1-ol Formula: C13H20ClNO3 MolecularWeight: 273.7558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(COC1=CC=CC=C1Cl)O

Isomeric SMILES

CCC(CO)NCC(COC1=CC=CC=C1Cl)O

InChI

InChI=1S/C13H20ClNO3/c1-2-10(8-16)15-7-11(17)9-18-13-6-4-3-5-12(13)14/h3-6,10-11,15-17H,2,7-9H2,1H3