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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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