N-[3-(2,6-dimethylphenoxy)propyl]hydroxylamine

Systemtic Name: N-[3-(2,6-dimethylphenoxy)propyl]hydroxylamine Openeye Name: N-[3-(2,6-dimethylphenoxy)propyl]hydroxylamine CAS Name: N-[3-(2,6-dimethylphenoxy)propyl]hydroxylamine IUPAC Name: N-[3-(2,6-dimethylphenoxy)propyl]hydroxylamine Traditional Name: N-[3-(2,6-dimethylphenoxy)propyl]hydroxylamine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCNO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCNO

InChI

InChI=1S/C11H17NO2/c1-9-5-3-6-10(2)11(9)14-8-4-7-12-13/h3,5-6,12-13H,4,7-8H2,1-2H3