1-(1-hydroxyethylamino)-3-(3H-inden-4-yloxy)propan-2-ol

Systemtic Name: 1-(1-hydroxyethylamino)-3-(3H-inden-4-yloxy)propan-2-ol Openeye Name: 1-(1-hydroxyethylamino)-3-(3H-inden-4-yloxy)propan-2-ol CAS Name: 1-(1-hydroxyethylamino)-3-(3H-inden-4-yloxy)-2-propanol IUPAC Name: 1-(1-hydroxyethylamino)-3-(3H-inden-4-yloxy)propan-2-ol Traditional Name: 1-(1-hydroxyethylamino)-3-(3H-inden-4-yloxy)propan-2-ol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC2=C1CC=C2)O)O

Isomeric SMILES

CC(NCC(COC1=CC=CC2=C1CC=C2)O)O

InChI

InChI=1S/C14H19NO3/c1-10(16)15-8-12(17)9-18-14-7-3-5-11-4-2-6-13(11)14/h2-5,7,10,12,15-17H,6,8-9H2,1H3