N-[8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3,5-dimethyl-benzamide Openeye Name: N-(8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dimethyl-benzamide CAS Name: N-(8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dimethylbenzamide IUPAC Name: N-(8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dimethylbenzamide Traditional Name: N-(8-formimidoyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dimethyl-benzamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2CC3CCC(C2)N3C=N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2CC3CCC(C2)N3C=N)C

InChI

InChI=1S/C17H23N3O/c1-11-5-12(2)7-13(6-11)17(21)19-14-8-15-3-4-16(9-14)20(15)10-18/h5-7,10,14-16,18H,3-4,8-9H2,1-2H3,(H,19,21)