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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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