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

Systemtic Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2-methoxy-phenol Openeye Name: 5-[(indan-5-ylamino)methyl]-2-methoxy-phenol CAS Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2-methoxyphenol IUPAC Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2-methoxyphenol Traditional Name: 5-[(indan-5-ylamino)methyl]-2-methoxy-phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C17H19NO2/c1-20-17-8-5-12(9-16(17)19)11-18-15-7-6-13-3-2-4-14(13)10-15/h5-10,18-19H,2-4,11H2,1H3