1-[4,5-bis(azanyl)-2-methoxy-phenoxy]hexan-1-ol

Systemtic Name: 1-[4,5-bis(azanyl)-2-methoxy-phenoxy]hexan-1-ol Openeye Name: 1-(4,5-diamino-2-methoxy-phenoxy)hexan-1-ol CAS Name: 1-(4,5-diamino-2-methoxyphenoxy)-1-hexanol IUPAC Name: 1-(4,5-diamino-2-methoxyphenoxy)hexan-1-ol Traditional Name: 1-(4,5-diamino-2-methoxy-phenoxy)hexan-1-ol Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(O)OC1=C(C=C(C(=C1)N)N)OC

Isomeric SMILES

CCCCCC(O)OC1=C(C=C(C(=C1)N)N)OC

InChI

InChI=1S/C13H22N2O3/c1-3-4-5-6-13(16)18-12-8-10(15)9(14)7-11(12)17-2/h7-8,13,16H,3-6,14-15H2,1-2H3