N-(2,5-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2,5-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2,5-dimethoxyphenyl)indan-2-amine CAS Name: N-(2,5-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2,5-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (2,5-dimethoxyphenyl)-indan-2-yl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2CC3=CC=CC=C3C2

InChI

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