[(3R)-3-azanyl-2,3-dihydro-1H-inden-5-yl] N,N-dimethylcarbamate

Systemtic Name: [(3R)-3-azanyl-2,3-dihydro-1H-inden-5-yl] N,N-dimethylcarbamate Openeye Name: [(3R)-3-aminoindan-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(3R)-3-amino-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [(3R)-3-amino-2,3-dihydro-1H-inden-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(3R)-3-aminoindan-5-yl] ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(CCC2N)C=C1

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(CC[C@H]2N)C=C1

InChI

InChI=1S/C12H16N2O2/c1-14(2)12(15)16-9-5-3-8-4-6-11(13)10(8)7-9/h3,5,7,11H,4,6,13H2,1-2H3/t11-/m1/s1