(4-tert-butylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanimine

Systemtic Name: (4-tert-butylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanimine Openeye Name: (4-tert-butylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanimine CAS Name: (4-tert-butylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanimine IUPAC Name: (4-tert-butylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanimine Traditional Name: [(4-tert-butylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methylene]amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=N)N2CC3CCC(C2)O3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=N)N2CC3CCC(C2)O3

InChI

InChI=1S/C17H24N2O/c1-17(2,3)13-6-4-12(5-7-13)16(18)19-10-14-8-9-15(11-19)20-14/h4-7,14-15,18H,8-11H2,1-3H3