N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-bromobenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-bromobenzamide Traditional Name: 3-bromo-N-[1-(2-norbornyl)ethyl]benzamide Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrNO/c1-10(15-8-11-5-6-12(15)7-11)18-16(19)13-3-2-4-14(17)9-13/h2-4,9-12,15H,5-8H2,1H3,(H,18,19)