N,N-dimethyl-2-(octan-2-ylamino)propanamide

Systemtic Name: N,N-dimethyl-2-(octan-2-ylamino)propanamide Openeye Name: N,N-dimethyl-2-(1-methylheptylamino)propanamide CAS Name: N,N-dimethyl-2-(octan-2-ylamino)propanamide IUPAC Name: N,N-dimethyl-2-(octan-2-ylamino)propanamide Traditional Name: N,N-dimethyl-2-(1-methylheptylamino)propionamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C(=O)N(C)C

Isomeric SMILES

CCCCCCC(C)NC(C)C(=O)N(C)C

InChI

InChI=1S/C13H28N2O/c1-6-7-8-9-10-11(2)14-12(3)13(16)15(4)5/h11-12,14H,6-10H2,1-5H3