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

Systemtic Name: (3-azanyl-2,3-dihydro-1H-inden-5-yl) N-methyl-N-propyl-carbamate Openeye Name: (3-aminoindan-5-yl) N-methyl-N-propyl-carbamate CAS Name: N-methyl-N-propylcarbamic acid (3-amino-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (3-amino-2,3-dihydro-1H-inden-5-yl) N-methyl-N-propylcarbamate Traditional Name: N-methyl-N-propyl-carbamic acid (3-aminoindan-5-yl) ester Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-8-16(2)14(17)18-11-6-4-10-5-7-13(15)12(10)9-11/h4,6,9,13H,3,5,7-8,15H2,1-2H3