(1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)indan-2-amine CAS Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)indan-2-yl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(CC2=CC(=C(C=C12)OC)OC)N)C

Isomeric SMILES

CC(=C[C@@H]1[C@@H](CC2=CC(=C(C=C12)OC)OC)N)C

InChI

InChI=1S/C15H21NO2/c1-9(2)5-12-11-8-15(18-4)14(17-3)7-10(11)6-13(12)16/h5,7-8,12-13H,6,16H2,1-4H3/t12-,13+/m0/s1