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

Systemtic Name: 4-[3,3-bis(azanyl)-3-phenoxy-propoxy]benzene-1,3-diamine Openeye Name: 4-(3,3-diamino-3-phenoxy-propoxy)benzene-1,3-diamine CAS Name: 4-(3,3-diamino-3-phenoxypropoxy)benzene-1,3-diamine IUPAC Name: 4-(3,3-diamino-3-phenoxypropoxy)benzene-1,3-diamine Traditional Name: [1-amino-3-(2,4-diaminophenoxy)-1-phenoxy-propyl]amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCOC2=C(C=C(C=C2)N)N)(N)N

Isomeric SMILES

C1=CC=C(C=C1)OC(CCOC2=C(C=C(C=C2)N)N)(N)N

InChI

InChI=1S/C15H20N4O2/c16-11-6-7-14(13(17)10-11)20-9-8-15(18,19)21-12-4-2-1-3-5-12/h1-7,10H,8-9,16-19H2