1-[2,3-bis(azanyl)phenoxy]-3-(propylamino)propan-2-ol

Systemtic Name: 1-[2,3-bis(azanyl)phenoxy]-3-(propylamino)propan-2-ol Openeye Name: 1-(2,3-diaminophenoxy)-3-(propylamino)propan-2-ol CAS Name: 1-(2,3-diaminophenoxy)-3-(propylamino)-2-propanol IUPAC Name: 1-(2,3-diaminophenoxy)-3-(propylamino)propan-2-ol Traditional Name: 1-(2,3-diaminophenoxy)-3-(propylamino)propan-2-ol Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=CC(=C1N)N)O

Isomeric SMILES

CCCNCC(COC1=CC=CC(=C1N)N)O

InChI

InChI=1S/C12H21N3O2/c1-2-6-15-7-9(16)8-17-11-5-3-4-10(13)12(11)14/h3-5,9,15-16H,2,6-8,13-14H2,1H3