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

Systemtic Name: 2-[[2,4-bis(azanyl)phenoxy]methoxy]benzene-1,3-diamine Openeye Name: 2-[(2,4-diaminophenoxy)methoxy]benzene-1,3-diamine CAS Name: 2-[(2,4-diaminophenoxy)methoxy]benzene-1,3-diamine IUPAC Name: 2-[(2,4-diaminophenoxy)methoxy]benzene-1,3-diamine Traditional Name: [3-amino-2-[(2,4-diaminophenoxy)methoxy]phenyl]amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)OCOC2=C(C=C(C=C2)N)N)N

Isomeric SMILES

C1=CC(=C(C(=C1)N)OCOC2=C(C=C(C=C2)N)N)N

InChI

InChI=1S/C13H16N4O2/c14-8-4-5-12(11(17)6-8)18-7-19-13-9(15)2-1-3-10(13)16/h1-6H,7,14-17H2