N-[2-(dimethylamino)cyclohexyl]-N-methyl-2-(4-methylphenyl)ethanamide hydrochloride

Systemtic Name: N-[2-(dimethylamino)cyclohexyl]-N-methyl-2-(4-methylphenyl)ethanamide hydrochloride Openeye Name: N-[2-(dimethylamino)cyclohexyl]-N-methyl-2-(p-tolyl)acetamide hydrochloride CAS Name: N-[2-(dimethylamino)cyclohexyl]-N-methyl-2-(4-methylphenyl)acetamide hydrochloride IUPAC Name: N-[2-(dimethylamino)cyclohexyl]-N-methyl-2-(4-methylphenyl)acetamide hydrochloride Traditional Name: N-[2-(dimethylamino)cyclohexyl]-N-methyl-2-(p-tolyl)acetamide hydrochloride Formula: C18H29ClN2O MolecularWeight: 324.88866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C2CCCCC2N(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C2CCCCC2N(C)C.Cl

InChI

InChI=1S/C18H28N2O.ClH/c1-14-9-11-15(12-10-14)13-18(21)20(4)17-8-6-5-7-16(17)19(2)3;/h9-12,16-17H,5-8,13H2,1-4H3;1H