2-[1-(4-azanyl-3-methyl-phenoxy)ethyl]benzene-1,4-diamine

Systemtic Name: 2-[1-(4-azanyl-3-methyl-phenoxy)ethyl]benzene-1,4-diamine Openeye Name: 2-[1-(4-amino-3-methyl-phenoxy)ethyl]benzene-1,4-diamine CAS Name: 2-[1-(4-amino-3-methylphenoxy)ethyl]benzene-1,4-diamine IUPAC Name: 2-[1-(4-amino-3-methylphenoxy)ethyl]benzene-1,4-diamine Traditional Name: [4-amino-2-[1-(4-amino-3-methyl-phenoxy)ethyl]phenyl]amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=C(C=CC(=C2)N)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=C(C=CC(=C2)N)N)N

InChI

InChI=1S/C15H19N3O/c1-9-7-12(4-6-14(9)17)19-10(2)13-8-11(16)3-5-15(13)18/h3-8,10H,16-18H2,1-2H3