3-methyl-N-phenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: 3-methyl-N-phenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide Openeye Name: 3-methyl-N-phenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide CAS Name: 3-methyl-N-phenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: 3-methyl-N-phenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide Traditional Name: 3-methyl-N-phenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)N2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CC2CCC(C1)N2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H19N3O/c1-16-9-12-7-8-13(10-16)17(12)14(18)15-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3,(H,15,18)