N-tert-butyl-N-(1-phenylethyl)hydroxylamine

Systemtic Name: N-tert-butyl-N-(1-phenylethyl)hydroxylamine Openeye Name: N-tert-butyl-N-(1-phenylethyl)hydroxylamine CAS Name: N-tert-butyl-N-(1-phenylethyl)hydroxylamine IUPAC Name: N-tert-butyl-N-(1-phenylethyl)hydroxylamine Traditional Name: N-tert-butyl-N-(1-phenylethyl)hydroxylamine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C)(C)C)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(C)(C)C)O

InChI

InChI=1S/C12H19NO/c1-10(13(14)12(2,3)4)11-8-6-5-7-9-11/h5-10,14H,1-4H3