1-[2-(2-azanylethylamino)ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-(2-azanylethylamino)ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(2-aminoethylamino)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(2-aminoethylamino)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(2-aminoethylamino)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(2-aminoethylamino)ethylamino]-3-phenoxy-propan-2-ol Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNCCN)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNCCN)O

InChI

InChI=1S/C13H23N3O2/c14-6-7-15-8-9-16-10-12(17)11-18-13-4-2-1-3-5-13/h1-5,12,15-17H,6-11,14H2