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

Systemtic Name: 1-(1-azanylethylamino)-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-(1-aminoethylamino)-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(1-aminoethylamino)-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-(1-aminoethylamino)-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-(1-aminoethylamino)-3-(2-methylphenoxy)propan-2-ol Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)N)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)N)O

InChI

InChI=1S/C12H20N2O2/c1-9-5-3-4-6-12(9)16-8-11(15)7-14-10(2)13/h3-6,10-11,14-15H,7-8,13H2,1-2H3