8-(4-tert-butylphenyl)sulfonyl-N-methoxy-8-azabicyclo[3.2.1]octan-3-imine

Systemtic Name: 8-(4-tert-butylphenyl)sulfonyl-N-methoxy-8-azabicyclo[3.2.1]octan-3-imine Openeye Name: 8-(4-tert-butylphenyl)sulfonyl-N-methoxy-8-azabicyclo[3.2.1]octan-3-imine CAS Name: 8-(4-tert-butylphenyl)sulfonyl-N-methoxy-8-azabicyclo[3.2.1]octan-3-imine IUPAC Name: 8-(4-tert-butylphenyl)sulfonyl-N-methoxy-8-azabicyclo[3.2.1]octan-3-imine Traditional Name: [8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ylidene]-methoxy-amine Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC(=NOC)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC(=NOC)C3

InChI

InChI=1S/C18H26N2O3S/c1-18(2,3)13-5-9-17(10-6-13)24(21,22)20-15-7-8-16(20)12-14(11-15)19-23-4/h5-6,9-10,15-16H,7-8,11-12H2,1-4H3