2-(cyclooctylamino)-N-methyl-propanamide

Systemtic Name: 2-(cyclooctylamino)-N-methyl-propanamide Openeye Name: 2-(cyclooctylamino)-N-methyl-propanamide CAS Name: 2-(cyclooctylamino)-N-methylpropanamide IUPAC Name: 2-(cyclooctylamino)-N-methylpropanamide Traditional Name: 2-(cyclooctylamino)-N-methyl-propionamide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC1CCCCCCC1

Isomeric SMILES

CC(C(=O)NC)NC1CCCCCCC1

InChI

InChI=1S/C12H24N2O/c1-10(12(15)13-2)14-11-8-6-4-3-5-7-9-11/h10-11,14H,3-9H2,1-2H3,(H,13,15)