3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-aniline

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-aniline Openeye Name: 3-indan-2-yloxy-4-methoxy-aniline CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyaniline IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyaniline Traditional Name: (3-indan-2-yloxy-4-methoxy-phenyl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H17NO2/c1-18-15-7-6-13(17)10-16(15)19-14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14H,8-9,17H2,1H3