1-[(E)-1-(6-bicyclo[3.1.1]heptanyl)propan-2-ylideneamino]urea

Systemtic Name: 1-[(E)-1-(6-bicyclo[3.1.1]heptanyl)propan-2-ylideneamino]urea Openeye Name: [(E)-(1-methyl-2-norpinan-6-yl-ethylidene)amino]urea CAS Name: [(E)-1-(6-bicyclo[3.1.1]heptanyl)propan-2-ylideneamino]urea IUPAC Name: [(E)-1-(6-bicyclo[3.1.1]heptanyl)propan-2-ylideneamino]urea Traditional Name: [(E)-(1-methyl-2-norpinan-6-yl-ethylidene)amino]urea Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)CC1C2CCCC1C2

Isomeric SMILES

C/C(=N\NC(=O)N)/CC1C2CCCC1C2

InChI

InChI=1S/C11H19N3O/c1-7(13-14-11(12)15)5-10-8-3-2-4-9(10)6-8/h8-10H,2-6H2,1H3,(H3,12,14,15)/b13-7+