(1-azanyl-2,3-dihydro-1H-inden-5-yl) N-ethyl-N-methyl-carbamate

Systemtic Name: (1-azanyl-2,3-dihydro-1H-inden-5-yl) N-ethyl-N-methyl-carbamate Openeye Name: (1-aminoindan-5-yl) N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid (1-amino-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (1-amino-2,3-dihydro-1H-inden-5-yl) N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid (1-aminoindan-5-yl) ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC2=C(C=C1)C(CC2)N

Isomeric SMILES

CCN(C)C(=O)OC1=CC2=C(C=C1)C(CC2)N

InChI

InChI=1S/C13H18N2O2/c1-3-15(2)13(16)17-10-5-6-11-9(8-10)4-7-12(11)14/h5-6,8,12H,3-4,7,14H2,1-2H3