N-tert-butyl-1-morpholin-4-yl-2-phenyl-ethanimine

Systemtic Name: N-tert-butyl-1-morpholin-4-yl-2-phenyl-ethanimine Openeye Name: N-tert-butyl-1-morpholino-2-phenyl-ethanimine CAS Name: N-tert-butyl-1-(4-morpholinyl)-2-phenylethanimine IUPAC Name: N-tert-butyl-1-morpholin-4-yl-2-phenylethanimine Traditional Name: tert-butyl-(1-morpholino-2-phenyl-ethylidene)amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(CC1=CC=CC=C1)N2CCOCC2

Isomeric SMILES

CC(C)(C)N=C(CC1=CC=CC=C1)N2CCOCC2

InChI

InChI=1S/C16H24N2O/c1-16(2,3)17-15(18-9-11-19-12-10-18)13-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3