2-[1-(4-methoxyphenoxy)ethyl]benzene-1,4-diamine

Systemtic Name: 2-[1-(4-methoxyphenoxy)ethyl]benzene-1,4-diamine Openeye Name: 2-[1-(4-methoxyphenoxy)ethyl]benzene-1,4-diamine CAS Name: 2-[1-(4-methoxyphenoxy)ethyl]benzene-1,4-diamine IUPAC Name: 2-[1-(4-methoxyphenoxy)ethyl]benzene-1,4-diamine Traditional Name: [4-amino-2-[1-(4-methoxyphenoxy)ethyl]phenyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)N)N)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=C(C=CC(=C1)N)N)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N2O2/c1-10(14-9-11(16)3-8-15(14)17)19-13-6-4-12(18-2)5-7-13/h3-10H,16-17H2,1-2H3