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

Systemtic Name: 2-[1-(4-azanylphenoxy)ethyl]benzene-1,4-diamine Openeye Name: 2-[1-(4-aminophenoxy)ethyl]benzene-1,4-diamine CAS Name: 2-[1-(4-aminophenoxy)ethyl]benzene-1,4-diamine IUPAC Name: 2-[1-(4-aminophenoxy)ethyl]benzene-1,4-diamine Traditional Name: [4-amino-2-[1-(4-aminophenoxy)ethyl]phenyl]amine Formula: C14H17N3O MolecularWeight: 243.30428

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)N

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-9(13-8-11(16)4-7-14(13)17)18-12-5-2-10(15)3-6-12/h2-9H,15-17H2,1H3