1-(4-azanylphenoxy)-3-[bis(2-methylpropyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[bis(2-methylpropyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(diisobutylamino)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[bis(2-methylpropyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[bis(2-methylpropyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(diisobutylamino)propan-2-ol Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-13(2)9-19(10-14(3)4)11-16(20)12-21-17-7-5-15(18)6-8-17/h5-8,13-14,16,20H,9-12,18H2,1-4H3