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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCCC(C)NC(=O)NC1CCC2=CC=CC=C12

InChI

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