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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2CCC3=CC=CC=C23

InChI

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