N-(3-azanyl-2,6-dimethyl-phenyl)ethanamide hydrochloride

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)ethanamide hydrochloride Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)acetamide hydrochloride CAS Name: N-(3-amino-2,6-dimethylphenyl)acetamide hydrochloride IUPAC Name: N-(3-amino-2,6-dimethylphenyl)acetamide hydrochloride Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)acetamide hydrochloride Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)C.Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)C.Cl

InChI

InChI=1S/C10H14N2O.ClH/c1-6-4-5-9(11)7(2)10(6)12-8(3)13;/h4-5H,11H2,1-3H3,(H,12,13);1H