[3-[3-(4-chloranylphenoxy)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(4-chloranylphenoxy)propoxy]phenyl]methanamine Openeye Name: [3-[3-(4-chlorophenoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(4-chlorophenoxy)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(4-chlorophenoxy)propoxy]phenyl]methanamine Traditional Name: [3-[3-(4-chlorophenoxy)propoxy]benzyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)Cl)CN

Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)Cl)CN

InChI

InChI=1S/C16H18ClNO2/c17-14-5-7-15(8-6-14)19-9-2-10-20-16-4-1-3-13(11-16)12-18/h1,3-8,11H,2,9-10,12,18H2