1-(2-azanylethylamino)-3-(4-propoxyphenoxy)propan-2-ol

Systemtic Name: 1-(2-azanylethylamino)-3-(4-propoxyphenoxy)propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-(4-propoxyphenoxy)propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-(4-propoxyphenoxy)-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-(4-propoxyphenoxy)propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-(4-propoxyphenoxy)propan-2-ol Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(CNCCN)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(CNCCN)O

InChI

InChI=1S/C14H24N2O3/c1-2-9-18-13-3-5-14(6-4-13)19-11-12(17)10-16-8-7-15/h3-6,12,16-17H,2,7-11,15H2,1H3