1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenyl-urea Openeye Name: 1-(1-norbornan-2-ylethyl)-3-phenyl-urea CAS Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenylurea IUPAC Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenylurea Traditional Name: 1-[1-(2-norbornyl)ethyl]-3-phenyl-urea Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c1-11(15-10-12-7-8-13(15)9-12)17-16(19)18-14-5-3-2-4-6-14/h2-6,11-13,15H,7-10H2,1H3,(H2,17,18,19)