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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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