1-(2,3-dihydro-1H-inden-1-yl)-3-pentyl-urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-pentyl-urea Openeye Name: 1-indan-1-yl-3-pentyl-urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-pentylurea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-pentylurea Traditional Name: 1-amyl-3-indan-1-yl-urea Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCCCCNC(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O/c1-2-3-6-11-16-15(18)17-14-10-9-12-7-4-5-8-13(12)14/h4-5,7-8,14H,2-3,6,9-11H2,1H3,(H2,16,17,18)