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

Systemtic Name: 5-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-2-methoxy-phenol Openeye Name: 5-(1-indan-5-ylethylamino)-2-methoxy-phenol CAS Name: 5-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-2-methoxyphenol IUPAC Name: 5-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-2-methoxyphenol Traditional Name: 5-(1-indan-5-ylethylamino)-2-methoxy-phenol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12(14-7-6-13-4-3-5-15(13)10-14)19-16-8-9-18(21-2)17(20)11-16/h6-12,19-20H,3-5H2,1-2H3