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

Systemtic Name: (3-azanyl-2,3-dihydro-1H-inden-4-yl) N-methyl-N-propyl-carbamate Openeye Name: (3-aminoindan-4-yl) N-methyl-N-propyl-carbamate CAS Name: N-methyl-N-propylcarbamic acid (3-amino-2,3-dihydro-1H-inden-4-yl) ester IUPAC Name: (3-amino-2,3-dihydro-1H-inden-4-yl) N-methyl-N-propylcarbamate Traditional Name: N-methyl-N-propyl-carbamic acid (3-aminoindan-4-yl) ester Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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