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

Systemtic Name: 3-[[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]amino]butan-1-ol Openeye Name: 3-[[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]butan-1-ol CAS Name: 3-[[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]-1-butanol IUPAC Name: 3-[[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]butan-1-ol Traditional Name: 3-[[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]butan-1-ol Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NCC(COC1=CC=CC(=C1)OC)O

Isomeric SMILES

CC(CCO)NCC(COC1=CC=CC(=C1)OC)O

InChI

InChI=1S/C14H23NO4/c1-11(6-7-16)15-9-12(17)10-19-14-5-3-4-13(8-14)18-2/h3-5,8,11-12,15-17H,6-7,9-10H2,1-2H3