N-(3-bromanyl-4-methyl-phenyl)-2-[cyclohexyl(methyl)amino]ethanamide hydrochloride

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[cyclohexyl(methyl)amino]ethanamide hydrochloride Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-[cyclohexyl(methyl)amino]acetamide hydrochloride CAS Name: N-(3-bromo-4-methylphenyl)-2-[cyclohexyl(methyl)amino]acetamide hydrochloride IUPAC Name: N-(3-bromo-4-methylphenyl)-2-[cyclohexyl(methyl)amino]acetamide hydrochloride Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-[cyclohexyl(methyl)amino]acetamide hydrochloride Formula: C16H24BrClN2O MolecularWeight: 375.73156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCC2)Br.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCC2)Br.Cl

InChI

InChI=1S/C16H23BrN2O.ClH/c1-12-8-9-13(10-15(12)17)18-16(20)11-19(2)14-6-4-3-5-7-14;/h8-10,14H,3-7,11H2,1-2H3,(H,18,20);1H