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

Systemtic Name: 1-(phenethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(phenethylamino)indan-4-ol CAS Name: 1-(phenethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(phenethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(phenethylamino)indan-4-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC3=CC=CC=C3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCC3=CC=CC=C3)C=CC=C2O

InChI

InChI=1S/C17H19NO/c19-17-8-4-7-14-15(17)9-10-16(14)18-12-11-13-5-2-1-3-6-13/h1-8,16,18-19H,9-12H2