2,3-dihydro-1H-inden-5-yl N-(2-propylpentyl)carbamate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(2-propylpentyl)carbamate Openeye Name: indan-5-yl N-(2-propylpentyl)carbamate CAS Name: N-(2-propylpentyl)carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(2-propylpentyl)carbamate Traditional Name: N-(2-propylpentyl)carbamic acid indan-5-yl ester Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)CNC(=O)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCC(CCC)CNC(=O)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H27NO2/c1-3-6-14(7-4-2)13-19-18(20)21-17-11-10-15-8-5-9-16(15)12-17/h10-12,14H,3-9,13H2,1-2H3,(H,19,20)