1-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(1-norbornan-2-ylethyl)cyclohexanecarboxamide CAS Name: 1-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[1-(2-norbornyl)ethyl]cyclohexanecarboxamide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3(CCCCC3)N

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3(CCCCC3)N

InChI

InChI=1S/C16H28N2O/c1-11(14-10-12-5-6-13(14)9-12)18-15(19)16(17)7-3-2-4-8-16/h11-14H,2-10,17H2,1H3,(H,18,19)