7-azanyl-N-methyl-N-(3-methylbutan-2-yl)heptanamide

Systemtic Name: 7-azanyl-N-methyl-N-(3-methylbutan-2-yl)heptanamide Openeye Name: 7-amino-N-(1,2-dimethylpropyl)-N-methyl-heptanamide CAS Name: 7-amino-N-methyl-N-(3-methylbutan-2-yl)heptanamide IUPAC Name: 7-amino-N-methyl-N-(3-methylbutan-2-yl)heptanamide Traditional Name: 7-amino-N-(1,2-dimethylpropyl)-N-methyl-enanthamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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