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

Systemtic Name: 1-(4-azanylphenoxy)-3-(dibutylamino)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(dibutylamino)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(dibutylamino)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(dibutylamino)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(dibutylamino)propan-2-ol Formula: C17H30N2O2 MolecularWeight: 294.4323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(COC1=CC=C(C=C1)N)O

Isomeric SMILES

CCCCN(CCCC)CC(COC1=CC=C(C=C1)N)O

InChI

InChI=1S/C17H30N2O2/c1-3-5-11-19(12-6-4-2)13-16(20)14-21-17-9-7-15(18)8-10-17/h7-10,16,20H,3-6,11-14,18H2,1-2H3