(3-azanyl-2,3-dihydro-1H-inden-4-yl) N-ethyl-N-methyl-carbamate

Systemtic Name: (3-azanyl-2,3-dihydro-1H-inden-4-yl) N-ethyl-N-methyl-carbamate Openeye Name: (3-aminoindan-4-yl) N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid (3-amino-2,3-dihydro-1H-inden-4-yl) ester IUPAC Name: (3-amino-2,3-dihydro-1H-inden-4-yl) N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid (3-aminoindan-4-yl) ester Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC=CC2=C1C(CC2)N

Isomeric SMILES

CCN(C)C(=O)OC1=CC=CC2=C1C(CC2)N

InChI

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