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

Systemtic Name: 1-(2-azanylethylamino)-3-pentoxy-propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-pentoxy-propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-pentoxy-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-pentoxypropan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-amoxy-propan-2-ol Formula: C10H24N2O2 MolecularWeight: 204.30976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(CNCCN)O

Isomeric SMILES

CCCCCOCC(CNCCN)O

InChI

InChI=1S/C10H24N2O2/c1-2-3-4-7-14-9-10(13)8-12-6-5-11/h10,12-13H,2-9,11H2,1H3