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

Systemtic Name: 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2-ethoxy-phenol Openeye Name: 2-ethoxy-4-[(indan-5-ylamino)methyl]phenol CAS Name: 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2-ethoxyphenol IUPAC Name: 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2-ethoxyphenol Traditional Name: 2-ethoxy-4-[(indan-5-ylamino)methyl]phenol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC3=C(CCC3)C=C2)O

InChI

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