1-(3-azanylbutan-2-ylamino)-3-ethoxy-propan-2-ol

Systemtic Name: 1-(3-azanylbutan-2-ylamino)-3-ethoxy-propan-2-ol Openeye Name: 1-[(2-amino-1-methyl-propyl)amino]-3-ethoxy-propan-2-ol CAS Name: 1-(3-aminobutan-2-ylamino)-3-ethoxy-2-propanol IUPAC Name: 1-(3-aminobutan-2-ylamino)-3-ethoxypropan-2-ol Traditional Name: 1-[(2-amino-1-methyl-propyl)amino]-3-ethoxy-propan-2-ol Formula: C9H22N2O2 MolecularWeight: 190.28318

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CNC(C)C(C)N)O

Isomeric SMILES

CCOCC(CNC(C)C(C)N)O

InChI

InChI=1S/C9H22N2O2/c1-4-13-6-9(12)5-11-8(3)7(2)10/h7-9,11-12H,4-6,10H2,1-3H3