3-azanyl-4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzamide

Systemtic Name: 3-azanyl-4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzamide Openeye Name: 3-amino-4-(1-norbornan-2-ylethylamino)benzamide CAS Name: 3-amino-4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzamide IUPAC Name: 3-amino-4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzamide Traditional Name: 3-amino-4-[1-(2-norbornyl)ethylamino]benzamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C16H23N3O/c1-9(13-7-10-2-3-11(13)6-10)19-15-5-4-12(16(18)20)8-14(15)17/h4-5,8-11,13,19H,2-3,6-7,17H2,1H3,(H2,18,20)