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

Systemtic Name: 1-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-3-phenoxy-propan-2-ol Formula: C15H28N4O2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O2/c16-6-7-17-8-9-18-10-11-19-12-14(20)13-21-15-4-2-1-3-5-15/h1-5,14,17-20H,6-13,16H2