N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethylbenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethyl-benzamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-15-9-10-17(13-16(15)2)18(22)20-14-19(21(3)4)11-7-5-6-8-12-19/h9-10,13H,5-8,11-12,14H2,1-4H3,(H,20,22)