8-(4-chloranylphenoxy)octan-1-amine

Systemtic Name: 8-(4-chloranylphenoxy)octan-1-amine Openeye Name: 8-(4-chlorophenoxy)octan-1-amine CAS Name: 8-(4-chlorophenoxy)-1-octanamine IUPAC Name: 8-(4-chlorophenoxy)octan-1-amine Traditional Name: 8-(4-chlorophenoxy)octylamine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCCCCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCCCCCCN)Cl

InChI

InChI=1S/C14H22ClNO/c15-13-7-9-14(10-8-13)17-12-6-4-2-1-3-5-11-16/h7-10H,1-6,11-12,16H2