N-(phenylmethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-(phenylmethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-benzyl-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-(phenylmethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-benzyl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-benzyl-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2CCC(C1)N2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c18-15(16-11-12-5-2-1-3-6-12)17-13-7-4-8-14(17)10-9-13/h1-3,5-6,13-14H,4,7-11H2,(H,16,18)