1-(4-azanylphenoxy)-3-[propan-2-yl(propyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[propan-2-yl(propyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[isopropyl(propyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[propan-2-yl(propyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[propan-2-yl(propyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[isopropyl(propyl)amino]propan-2-ol Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2/c1-4-9-17(12(2)3)10-14(18)11-19-15-7-5-13(16)6-8-15/h5-8,12,14,18H,4,9-11,16H2,1-3H3