7-azanyl-N-methyl-N-pentan-2-yl-heptanamide

Systemtic Name: 7-azanyl-N-methyl-N-pentan-2-yl-heptanamide Openeye Name: 7-amino-N-methyl-N-(1-methylbutyl)heptanamide CAS Name: 7-amino-N-methyl-N-pentan-2-ylheptanamide IUPAC Name: 7-amino-N-methyl-N-pentan-2-ylheptanamide Traditional Name: 7-amino-N-methyl-N-(1-methylbutyl)enanthamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)CCCCCCN

Isomeric SMILES

CCCC(C)N(C)C(=O)CCCCCCN

InChI

InChI=1S/C13H28N2O/c1-4-9-12(2)15(3)13(16)10-7-5-6-8-11-14/h12H,4-11,14H2,1-3H3