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

Systemtic Name: (1S)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-5,6-dimethoxyindan-1-amine CAS Name: (1S)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S)-5,6-dimethoxyindan-1-yl]amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)N)OC

Isomeric SMILES

COC1=C(C=C2[C@H](CCC2=C1)N)OC

InChI

InChI=1S/C11H15NO2/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6,9H,3-4,12H2,1-2H3/t9-/m0/s1