[8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dimethylbenzoate

Systemtic Name: [8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dimethylbenzoate Openeye Name: (8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid (8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methanimidoyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid (8-formimidoyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OC2CC3CCC(C2)N3C=N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OC2CC3CCC(C2)N3C=N)C

InChI

InChI=1S/C17H22N2O2/c1-11-5-12(2)7-13(6-11)17(20)21-16-8-14-3-4-15(9-16)19(14)10-18/h5-7,10,14-16,18H,3-4,8-9H2,1-2H3