4,5-dimethoxy-N-methyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 4,5-dimethoxy-N-methyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 4,5-dimethoxy-N-methyl-indan-2-amine CAS Name: 4,5-dimethoxy-N-methyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 4,5-dimethoxy-N-methyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (4,5-dimethoxyindan-2-yl)-methyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=C(C1)C(=C(C=C2)OC)OC

Isomeric SMILES

CNC1CC2=C(C1)C(=C(C=C2)OC)OC

InChI

InChI=1S/C12H17NO2/c1-13-9-6-8-4-5-11(14-2)12(15-3)10(8)7-9/h4-5,9,13H,6-7H2,1-3H3