(2-tert-butyl-2-phenyl-aziridin-1-yl)-phenyl-methanone

Systemtic Name: (2-tert-butyl-2-phenyl-aziridin-1-yl)-phenyl-methanone Openeye Name: (2-tert-butyl-2-phenyl-aziridin-1-yl)-phenyl-methanone CAS Name: (2-tert-butyl-2-phenyl-1-aziridinyl)-phenylmethanone IUPAC Name: (2-tert-butyl-2-phenylaziridin-1-yl)-phenylmethanone Traditional Name: (2-tert-butyl-2-phenyl-ethylenimin-1-yl)-phenyl-methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CN1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1(CN1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-18(2,3)19(16-12-8-5-9-13-16)14-20(19)17(21)15-10-6-4-7-11-15/h4-13H,14H2,1-3H3