N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methyl-benzamide hydrochloride

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methyl-benzamide hydrochloride Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methyl-benzamide hydrochloride CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methylbenzamide hydrochloride IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methylbenzamide hydrochloride Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methyl-benzamide hydrochloride Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N(C)C.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N(C)C.Cl

InChI

InChI=1S/C17H26N2O.ClH/c1-14-8-7-9-15(12-14)16(20)18-13-17(19(2)3)10-5-4-6-11-17;/h7-9,12H,4-6,10-11,13H2,1-3H3,(H,18,20);1H