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

Systemtic Name: 1-(2-azanylethylamino)-3-(4-pentoxyphenoxy)propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-(4-pentoxyphenoxy)propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-(4-pentoxyphenoxy)-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-(4-pentoxyphenoxy)propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-(4-amoxyphenoxy)propan-2-ol Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(CNCCN)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(CNCCN)O

InChI

InChI=1S/C16H28N2O3/c1-2-3-4-11-20-15-5-7-16(8-6-15)21-13-14(19)12-18-10-9-17/h5-8,14,18-19H,2-4,9-13,17H2,1H3