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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H19NO/c1-12(13-6-3-2-4-7-13)18-16-11-10-15-14(16)8-5-9-17(15)19/h2-9,12,16,18-19H,10-11H2,1H3