2-(2-azanyl-5-methyl-phenoxy)-N,N-dimethyl-ethanamide hydrochloride

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N,N-dimethyl-ethanamide hydrochloride Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N,N-dimethyl-acetamide hydrochloride CAS Name: 2-(2-amino-5-methylphenoxy)-N,N-dimethylacetamide hydrochloride IUPAC Name: 2-(2-amino-5-methylphenoxy)-N,N-dimethylacetamide hydrochloride Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N,N-dimethyl-acetamide hydrochloride Formula: C11H17ClN2O2 MolecularWeight: 244.71788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCC(=O)N(C)C.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCC(=O)N(C)C.Cl

InChI

InChI=1S/C11H16N2O2.ClH/c1-8-4-5-9(12)10(6-8)15-7-11(14)13(2)3;/h4-6H,7,12H2,1-3H3;1H