N-[[1-(dimethylamino)cyclohexyl]methyl]-2-ethoxy-benzamide hydrochloride

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-ethoxy-benzamide hydrochloride Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-ethoxy-benzamide hydrochloride CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-ethoxybenzamide hydrochloride IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-ethoxybenzamide hydrochloride Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-ethoxy-benzamide hydrochloride Formula: C18H29ClN2O2 MolecularWeight: 340.88806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2(CCCCC2)N(C)C.Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2(CCCCC2)N(C)C.Cl

InChI

InChI=1S/C18H28N2O2.ClH/c1-4-22-16-11-7-6-10-15(16)17(21)19-14-18(20(2)3)12-8-5-9-13-18;/h6-7,10-11H,4-5,8-9,12-14H2,1-3H3,(H,19,21);1H