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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)O

InChI

InChI=1S/C17H19NO2/c1-20-17-8-12(6-7-16(17)19)11-18-15-9-13-4-2-3-5-14(13)10-15/h2-8,15,18-19H,9-11H2,1H3