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

Systemtic Name: O-[3-(4-chloranyl-3-methyl-phenoxy)propyl]hydroxylamine Openeye Name: O-[3-(4-chloro-3-methyl-phenoxy)propyl]hydroxylamine CAS Name: O-[3-(4-chloro-3-methylphenoxy)propyl]hydroxylamine IUPAC Name: O-[3-(4-chloro-3-methylphenoxy)propyl]hydroxylamine Traditional Name: O-[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)OCCCON)Cl

Isomeric SMILES

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

InChI

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