7-azanyl-N-methyl-N-pentan-3-yl-heptanamide

Systemtic Name: 7-azanyl-N-methyl-N-pentan-3-yl-heptanamide Openeye Name: 7-amino-N-(1-ethylpropyl)-N-methyl-heptanamide CAS Name: 7-amino-N-methyl-N-pentan-3-ylheptanamide IUPAC Name: 7-amino-N-methyl-N-pentan-3-ylheptanamide Traditional Name: 7-amino-N-(1-ethylpropyl)-N-methyl-enanthamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)CCCCCCN

Isomeric SMILES

CCC(CC)N(C)C(=O)CCCCCCN

InChI

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