1-(4-azanylphenoxy)-3-(2-methylpropylamino)propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-(2-methylpropylamino)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(isobutylamino)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(2-methylpropylamino)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(2-methylpropylamino)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(isobutylamino)propan-2-ol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(COC1=CC=C(C=C1)N)O

Isomeric SMILES

CC(C)CNCC(COC1=CC=C(C=C1)N)O

InChI

InChI=1S/C13H22N2O2/c1-10(2)7-15-8-12(16)9-17-13-5-3-11(14)4-6-13/h3-6,10,12,15-16H,7-9,14H2,1-2H3