1-[[2,4-bis(azanyl)phenoxy]-methyl-amino]propan-2-ol

Systemtic Name: 1-[[2,4-bis(azanyl)phenoxy]-methyl-amino]propan-2-ol Openeye Name: 1-[(2,4-diaminophenoxy)-methyl-amino]propan-2-ol CAS Name: 1-[(2,4-diaminophenoxy)-methylamino]-2-propanol IUPAC Name: 1-[(2,4-diaminophenoxy)-methylamino]propan-2-ol Traditional Name: 1-[(2,4-diaminophenoxy)-methyl-amino]propan-2-ol Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)OC1=C(C=C(C=C1)N)N)O

Isomeric SMILES

CC(CN(C)OC1=C(C=C(C=C1)N)N)O

InChI

InChI=1S/C10H17N3O2/c1-7(14)6-13(2)15-10-4-3-8(11)5-9(10)12/h3-5,7,14H,6,11-12H2,1-2H3