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

Systemtic Name: methyl N-(2,3-dihydro-1H-inden-2-yl)-N-propyl-carbamate Openeye Name: methyl N-indan-2-yl-N-propyl-carbamate CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-propylcarbamic acid methyl ester IUPAC Name: methyl N-(2,3-dihydro-1H-inden-2-yl)-N-propylcarbamate Traditional Name: N-indan-2-yl-N-propyl-carbamic acid methyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=CC=CC=C2C1)C(=O)OC

Isomeric SMILES

CCCN(C1CC2=CC=CC=C2C1)C(=O)OC

InChI

InChI=1S/C14H19NO2/c1-3-8-15(14(16)17-2)13-9-11-6-4-5-7-12(11)10-13/h4-7,13H,3,8-10H2,1-2H3