2-(cyclooctylamino)-N,N-dimethyl-propanamide

Systemtic Name: 2-(cyclooctylamino)-N,N-dimethyl-propanamide Openeye Name: 2-(cyclooctylamino)-N,N-dimethyl-propanamide CAS Name: 2-(cyclooctylamino)-N,N-dimethylpropanamide IUPAC Name: 2-(cyclooctylamino)-N,N-dimethylpropanamide Traditional Name: 2-(cyclooctylamino)-N,N-dimethyl-propionamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC1CCCCCCC1

Isomeric SMILES

CC(C(=O)N(C)C)NC1CCCCCCC1

InChI

InChI=1S/C13H26N2O/c1-11(13(16)15(2)3)14-12-9-7-5-4-6-8-10-12/h11-12,14H,4-10H2,1-3H3