N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methyl-benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C18H28N2O/c1-15-9-8-10-16(13-15)17(21)19-14-18(20(2)3)11-6-4-5-7-12-18/h8-10,13H,4-7,11-12,14H2,1-3H3,(H,19,21)