4-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=CC3=C(CCC3)C=C2

InChI

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