5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-methoxy-aniline

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-methoxy-aniline Openeye Name: 5-(indan-5-yloxymethyl)-2-methoxy-aniline CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-methoxyaniline IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-methoxyaniline Traditional Name: [5-(indan-5-yloxymethyl)-2-methoxy-phenyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC3=C(CCC3)C=C2)N

InChI

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