[3-(methylamino)-2,3-dihydro-1H-inden-4-yl] N,N-dimethylcarbamate

Systemtic Name: [3-(methylamino)-2,3-dihydro-1H-inden-4-yl] N,N-dimethylcarbamate Openeye Name: [3-(methylamino)indan-4-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-(methylamino)-2,3-dihydro-1H-inden-4-yl] ester IUPAC Name: [3-(methylamino)-2,3-dihydro-1H-inden-4-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(methylamino)indan-4-yl] ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C1C(=CC=C2)OC(=O)N(C)C

Isomeric SMILES

CNC1CCC2=C1C(=CC=C2)OC(=O)N(C)C

InChI

InChI=1S/C13H18N2O2/c1-14-10-8-7-9-5-4-6-11(12(9)10)17-13(16)15(2)3/h4-6,10,14H,7-8H2,1-3H3