N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethylbenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-benzamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-15-11-16(2)13-17(12-15)18(22)20-14-19(21(3)4)9-7-5-6-8-10-19/h11-13H,5-10,14H2,1-4H3,(H,20,22)