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

Systemtic Name: 4-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]benzamide Openeye Name: 4-[(1-norbornan-2-ylethylamino)methyl]benzamide CAS Name: 4-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]benzamide IUPAC Name: 4-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]benzamide Traditional Name: 4-[[1-(2-norbornyl)ethylamino]methyl]benzamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H24N2O/c1-11(16-9-13-4-7-15(16)8-13)19-10-12-2-5-14(6-3-12)17(18)20/h2-3,5-6,11,13,15-16,19H,4,7-10H2,1H3,(H2,18,20)