4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenol

Systemtic Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenol Openeye Name: 4-(1-indan-5-ylethylamino)phenol CAS Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenol IUPAC Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenol Traditional Name: 4-(1-indan-5-ylethylamino)phenol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H19NO/c1-12(18-16-7-9-17(19)10-8-16)14-6-5-13-3-2-4-15(13)11-14/h5-12,18-19H,2-4H2,1H3