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

Systemtic Name: 1-(3H-inden-4-yloxy)-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-(3H-inden-4-yloxy)propan-2-ol CAS Name: 1-anilino-3-(3H-inden-4-yloxy)-2-propanol IUPAC Name: 1-anilino-3-(3H-inden-4-yloxy)propan-2-ol Traditional Name: 1-anilino-3-(3H-inden-4-yloxy)propan-2-ol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C1C(=CC=C2)OCC(CNC3=CC=CC=C3)O

Isomeric SMILES

C1C=CC2=C1C(=CC=C2)OCC(CNC3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c20-16(12-19-15-8-2-1-3-9-15)13-21-18-11-5-7-14-6-4-10-17(14)18/h1-9,11,16,19-20H,10,12-13H2