(2-aminophenyl)-[(2S)-2-tert-butylaziridin-1-yl]methanone

Systemtic Name: (2-aminophenyl)-[(2S)-2-tert-butylaziridin-1-yl]methanone Openeye Name: (2-aminophenyl)-[(2S)-2-tert-butylaziridin-1-yl]methanone CAS Name: (2-aminophenyl)-[(2S)-2-tert-butyl-1-aziridinyl]methanone IUPAC Name: (2-aminophenyl)-[(2S)-2-tert-butylaziridin-1-yl]methanone Traditional Name: (2-aminophenyl)-[(2S)-2-tert-butylethylenimin-1-yl]methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CN1C(=O)C2=CC=CC=C2N

Isomeric SMILES

CC(C)(C)[C@H]1CN1C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O/c1-13(2,3)11-8-15(11)12(16)9-6-4-5-7-10(9)14/h4-7,11H,8,14H2,1-3H3/t11-,15?/m1/s1