1-(2-azanylethylamino)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-azanylethylamino)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-phenoxy-propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-phenoxy-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-phenoxypropan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-phenoxy-propan-2-ol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2/c12-6-7-13-8-10(14)9-15-11-4-2-1-3-5-11/h1-5,10,13-14H,6-9,12H2