4-azanyl-N-methyl-N-pentan-2-yl-butanamide

Systemtic Name: 4-azanyl-N-methyl-N-pentan-2-yl-butanamide Openeye Name: 4-amino-N-methyl-N-(1-methylbutyl)butanamide CAS Name: 4-amino-N-methyl-N-pentan-2-ylbutanamide IUPAC Name: 4-amino-N-methyl-N-pentan-2-ylbutanamide Traditional Name: 4-amino-N-methyl-N-(1-methylbutyl)butyramide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)CCCN

Isomeric SMILES

CCCC(C)N(C)C(=O)CCCN

InChI

InChI=1S/C10H22N2O/c1-4-6-9(2)12(3)10(13)7-5-8-11/h9H,4-8,11H2,1-3H3