2-[2-methoxy-6-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-6-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[[1-(hydroxymethyl)propylamino]methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-[(1-hydroxybutan-2-ylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[2-[(1-hydroxybutan-2-ylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[2-methoxy-6-[(1-methylolpropylamino)methyl]phenoxy]acetamide hydrochloride Formula: C14H23ClN2O4 MolecularWeight: 318.79642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C(=CC=C1)OC)OCC(=O)N.Cl

Isomeric SMILES

CCC(CO)NCC1=C(C(=CC=C1)OC)OCC(=O)N.Cl

InChI

InChI=1S/C14H22N2O4.ClH/c1-3-11(8-17)16-7-10-5-4-6-12(19-2)14(10)20-9-13(15)18;/h4-6,11,16-17H,3,7-9H2,1-2H3,(H2,15,18);1H