N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methylbenzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methylbenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-benzamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CN3CCC2C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CN3CCC2C3

InChI

InChI=1S/C14H18N2O/c1-10-3-2-4-11(7-10)14(17)15-13-9-16-6-5-12(13)8-16/h2-4,7,12-13H,5-6,8-9H2,1H3,(H,15,17)