N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C18H28N2O/c1-15-10-6-7-11-16(15)17(21)19-14-18(20(2)3)12-8-4-5-9-13-18/h6-7,10-11H,4-5,8-9,12-14H2,1-3H3,(H,19,21)