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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCC3=CC=CC=C23)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCC3=CC=CC=C23)O

InChI

InChI=1S/C18H21NO2/c1-2-21-18-11-13(7-10-17(18)20)12-19-16-9-8-14-5-3-4-6-15(14)16/h3-7,10-11,16,19-20H,2,8-9,12H2,1H3