4-azanyl-N-methyl-N-pentyl-butanamide

Systemtic Name: 4-azanyl-N-methyl-N-pentyl-butanamide Openeye Name: 4-amino-N-methyl-N-pentyl-butanamide CAS Name: 4-amino-N-methyl-N-pentylbutanamide IUPAC Name: 4-amino-N-methyl-N-pentylbutanamide Traditional Name: 4-amino-N-amyl-N-methyl-butyramide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)CCCN

Isomeric SMILES

CCCCCN(C)C(=O)CCCN

InChI

InChI=1S/C10H22N2O/c1-3-4-5-9-12(2)10(13)7-6-8-11/h3-9,11H2,1-2H3