2-[2-azanyl-3-[azanyl-(2-azanyl-5-methoxy-phenyl)methoxy]-4-(methylamino)phenoxy]ethanol

Systemtic Name: 2-[2-azanyl-3-[azanyl-(2-azanyl-5-methoxy-phenyl)methoxy]-4-(methylamino)phenoxy]ethanol Openeye Name: 2-[2-amino-3-[amino-(2-amino-5-methoxy-phenyl)methoxy]-4-(methylamino)phenoxy]ethanol CAS Name: 2-[2-amino-3-[amino-(2-amino-5-methoxyphenyl)methoxy]-4-(methylamino)phenoxy]ethanol IUPAC Name: 2-[2-amino-3-[amino-(2-amino-5-methoxyphenyl)methoxy]-4-(methylamino)phenoxy]ethanol Traditional Name: 2-[2-amino-3-[amino-(2-amino-5-methoxy-phenyl)methoxy]-4-(methylamino)phenoxy]ethanol Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(C=C1)OCCO)N)OC(C2=C(C=CC(=C2)OC)N)N

Isomeric SMILES

CNC1=C(C(=C(C=C1)OCCO)N)OC(C2=C(C=CC(=C2)OC)N)N

InChI

InChI=1S/C17H24N4O4/c1-21-13-5-6-14(24-8-7-22)15(19)16(13)25-17(20)11-9-10(23-2)3-4-12(11)18/h3-6,9,17,21-22H,7-8,18-20H2,1-2H3