N-[3-(4-chloranyl-3-methyl-phenoxy)propyl]hydroxylamine

Systemtic Name: N-[3-(4-chloranyl-3-methyl-phenoxy)propyl]hydroxylamine Openeye Name: N-[3-(4-chloro-3-methyl-phenoxy)propyl]hydroxylamine CAS Name: N-[3-(4-chloro-3-methylphenoxy)propyl]hydroxylamine IUPAC Name: N-[3-(4-chloro-3-methylphenoxy)propyl]hydroxylamine Traditional Name: N-[3-(4-chloro-3-methyl-phenoxy)propyl]hydroxylamine Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO2/c1-8-7-9(3-4-10(8)11)14-6-2-5-12-13/h3-4,7,12-13H,2,5-6H2,1H3