3-bromanyl-N-(4-methyl-3-bicyclo[2.2.1]heptanyl)propanamide

Systemtic Name: 3-bromanyl-N-(4-methyl-3-bicyclo[2.2.1]heptanyl)propanamide Openeye Name: 3-bromo-N-(1-methylnorbornan-2-yl)propanamide CAS Name: 3-bromo-N-(4-methyl-3-bicyclo[2.2.1]heptanyl)propanamide IUPAC Name: 3-bromo-N-(4-methyl-3-bicyclo[2.2.1]heptanyl)propanamide Traditional Name: 3-bromo-N-(1-methylnorbornan-2-yl)propionamide Formula: C11H18BrNO MolecularWeight: 260.17072

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)CC2NC(=O)CCBr

Isomeric SMILES

CC12CCC(C1)CC2NC(=O)CCBr

InChI

InChI=1S/C11H18BrNO/c1-11-4-2-8(7-11)6-9(11)13-10(14)3-5-12/h8-9H,2-7H2,1H3,(H,13,14)