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

Systemtic Name: 1-(2-azanylethylamino)-3-(3-methylbutoxy)propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-isopentyloxy-propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-(3-methylbutoxy)-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-(3-methylbutoxy)propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-isoamoxy-propan-2-ol Formula: C10H24N2O2 MolecularWeight: 204.30976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(CNCCN)O

Isomeric SMILES

CC(C)CCOCC(CNCCN)O

InChI

InChI=1S/C10H24N2O2/c1-9(2)3-6-14-8-10(13)7-12-5-4-11/h9-10,12-13H,3-8,11H2,1-2H3