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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC(=C1N)N)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC(=C1N)N)O

InChI

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