2-(cycloheptylamino)-N-methyl-propanamide

Systemtic Name: 2-(cycloheptylamino)-N-methyl-propanamide Openeye Name: 2-(cycloheptylamino)-N-methyl-propanamide CAS Name: 2-(cycloheptylamino)-N-methylpropanamide IUPAC Name: 2-(cycloheptylamino)-N-methylpropanamide Traditional Name: 2-(cycloheptylamino)-N-methyl-propionamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC1CCCCCC1

Isomeric SMILES

CC(C(=O)NC)NC1CCCCCC1

InChI

InChI=1S/C11H22N2O/c1-9(11(14)12-2)13-10-7-5-3-4-6-8-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)