N-(4-azanyl-2-bromanyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-norbornan-2-yl-acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(2-norbornyl)acetamide Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=C(C=C(C=C3)N)Br

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=C(C=C(C=C3)N)Br

InChI

InChI=1S/C15H19BrN2O/c16-13-8-12(17)3-4-14(13)18-15(19)7-11-6-9-1-2-10(11)5-9/h3-4,8-11H,1-2,5-7,17H2,(H,18,19)