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

Systemtic Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-4-methoxy-phenol Openeye Name: 2-[(indan-5-ylamino)methyl]-4-methoxy-phenol CAS Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-4-methoxyphenol IUPAC Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-4-methoxyphenol Traditional Name: 2-[(indan-5-ylamino)methyl]-4-methoxy-phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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