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

Systemtic Name: 3-[3-[2,3-bis(azanyl)phenoxy]-2,2-dimethyl-propoxy]benzene-1,2-diamine Openeye Name: 3-[3-(2,3-diaminophenoxy)-2,2-dimethyl-propoxy]benzene-1,2-diamine CAS Name: 3-[3-(2,3-diaminophenoxy)-2,2-dimethylpropoxy]benzene-1,2-diamine IUPAC Name: 3-[3-(2,3-diaminophenoxy)-2,2-dimethylpropoxy]benzene-1,2-diamine Traditional Name: [2-amino-3-[3-(2,3-diaminophenoxy)-2,2-dimethyl-propoxy]phenyl]amine Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=CC(=C1N)N)COC2=CC=CC(=C2N)N

Isomeric SMILES

CC(C)(COC1=CC=CC(=C1N)N)COC2=CC=CC(=C2N)N

InChI

InChI=1S/C17H24N4O2/c1-17(2,9-22-13-7-3-5-11(18)15(13)20)10-23-14-8-4-6-12(19)16(14)21/h3-8H,9-10,18-21H2,1-2H3