1-(butan-2-ylamino)-3-[2-(4-ethylphenoxy)ethoxy]propan-2-ol hydrochloride

Systemtic Name: 1-(butan-2-ylamino)-3-[2-(4-ethylphenoxy)ethoxy]propan-2-ol hydrochloride Openeye Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-(sec-butylamino)propan-2-ol hydrochloride CAS Name: 1-(butan-2-ylamino)-3-[2-(4-ethylphenoxy)ethoxy]-2-propanol hydrochloride IUPAC Name: 1-(butan-2-ylamino)-3-[2-(4-ethylphenoxy)ethoxy]propan-2-ol hydrochloride Traditional Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-(sec-butylamino)propan-2-ol hydrochloride Formula: C17H30ClNO3 MolecularWeight: 331.878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOCC(CNC(C)CC)O.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOCC(CNC(C)CC)O.Cl

InChI

InChI=1S/C17H29NO3.ClH/c1-4-14(3)18-12-16(19)13-20-10-11-21-17-8-6-15(5-2)7-9-17;/h6-9,14,16,18-19H,4-5,10-13H2,1-3H3;1H