2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-amine Openeye Name: 2-(3,4-dimethoxyphenyl)indan-2-amine CAS Name: 2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-amine IUPAC Name: 2-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-amine Traditional Name: [2-(3,4-dimethoxyphenyl)indan-2-yl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC3=CC=CC=C3C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC3=CC=CC=C3C2)N)OC

InChI

InChI=1S/C17H19NO2/c1-19-15-8-7-14(9-16(15)20-2)17(18)10-12-5-3-4-6-13(12)11-17/h3-9H,10-11,18H2,1-2H3