N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-methyl-benzamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-methyl-benzamide Openeye Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-methyl-benzamide CAS Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-methylbenzamide IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-methylbenzamide Traditional Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-methyl-benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN3CCCC2C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN3CCCC2C3

InChI

InChI=1S/C16H22N2O/c1-12-5-2-3-7-14(12)16(19)17-15-8-10-18-9-4-6-13(15)11-18/h2-3,5,7,13,15H,4,6,8-11H2,1H3,(H,17,19)