1-(3-methoxypropylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(3-methoxypropylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-methoxypropylamino)indan-4-ol CAS Name: 1-(3-methoxypropylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-methoxypropylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-methoxypropylamino)indan-4-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1CCC2=C1C=CC=C2O

Isomeric SMILES

COCCCNC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C13H19NO2/c1-16-9-3-8-14-12-7-6-11-10(12)4-2-5-13(11)15/h2,4-5,12,14-15H,3,6-9H2,1H3