N-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)indan-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (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)NC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

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

InChI

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