2-azanyl-N-cycloheptyl-N,3-dimethyl-butanamide

Systemtic Name: 2-azanyl-N-cycloheptyl-N,3-dimethyl-butanamide Openeye Name: 2-amino-N-cycloheptyl-N,3-dimethyl-butanamide CAS Name: 2-amino-N-cycloheptyl-N,3-dimethylbutanamide IUPAC Name: 2-amino-N-cycloheptyl-N,3-dimethylbutanamide Traditional Name: 2-amino-N-cycloheptyl-N,3-dimethyl-butyramide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)C1CCCCCC1)N

Isomeric SMILES

CC(C)C(C(=O)N(C)C1CCCCCC1)N

InChI

InChI=1S/C13H26N2O/c1-10(2)12(14)13(16)15(3)11-8-6-4-5-7-9-11/h10-12H,4-9,14H2,1-3H3