2-[[3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]amino]butan-1-ol

Systemtic Name: 2-[[3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]amino]butan-1-ol Openeye Name: 2-[(2-hydroxy-3-indan-5-yloxy-propyl)amino]butan-1-ol CAS Name: 2-[[3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]amino]-1-butanol IUPAC Name: 2-[[3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]amino]butan-1-ol Traditional Name: 2-[(2-hydroxy-3-indan-5-yloxy-propyl)amino]butan-1-ol Formula: C16H25NO3 MolecularWeight: 279.3746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(COC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CCC(CO)NCC(COC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C16H25NO3/c1-2-14(10-18)17-9-15(19)11-20-16-7-6-12-4-3-5-13(12)8-16/h6-8,14-15,17-19H,2-5,9-11H2,1H3