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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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