N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]propionamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1(CCCCCC1)N(C)C

Isomeric SMILES

CCC(=O)NCC1(CCCCCC1)N(C)C

InChI

InChI=1S/C13H26N2O/c1-4-12(16)14-11-13(15(2)3)9-7-5-6-8-10-13/h4-11H2,1-3H3,(H,14,16)