1-(2-azanyl-6-tert-butyl-2,3-dihydro-1H-inden-1-yl)urea

Systemtic Name: 1-(2-azanyl-6-tert-butyl-2,3-dihydro-1H-inden-1-yl)urea Openeye Name: (2-amino-6-tert-butyl-indan-1-yl)urea CAS Name: (2-amino-6-tert-butyl-2,3-dihydro-1H-inden-1-yl)urea IUPAC Name: (2-amino-6-tert-butyl-2,3-dihydro-1H-inden-1-yl)urea Traditional Name: (2-amino-6-tert-butyl-indan-1-yl)urea Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(CC(C2NC(=O)N)N)C=C1

Isomeric SMILES

CC(C)(C)C1=CC2=C(CC(C2NC(=O)N)N)C=C1

InChI

InChI=1S/C14H21N3O/c1-14(2,3)9-5-4-8-6-11(15)12(10(8)7-9)17-13(16)18/h4-5,7,11-12H,6,15H2,1-3H3,(H3,16,17,18)