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

Systemtic Name: 4-[3-[2,4-bis(azanyl)phenoxy]-2-methyl-propoxy]benzene-1,3-diamine Openeye Name: 4-[3-(2,4-diaminophenoxy)-2-methyl-propoxy]benzene-1,3-diamine CAS Name: 4-[3-(2,4-diaminophenoxy)-2-methylpropoxy]benzene-1,3-diamine IUPAC Name: 4-[3-(2,4-diaminophenoxy)-2-methylpropoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[3-(2,4-diaminophenoxy)-2-methyl-propoxy]phenyl]amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)N)N)COC2=C(C=C(C=C2)N)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)N)N)COC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C16H22N4O2/c1-10(8-21-15-4-2-11(17)6-13(15)19)9-22-16-5-3-12(18)7-14(16)20/h2-7,10H,8-9,17-20H2,1H3