3-(2-methylpentylamino)propanamide

Systemtic Name: 3-(2-methylpentylamino)propanamide Openeye Name: 3-(2-methylpentylamino)propanamide CAS Name: 3-(2-methylpentylamino)propanamide IUPAC Name: 3-(2-methylpentylamino)propanamide Traditional Name: 3-(2-methylpentylamino)propionamide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNCCC(=O)N

Isomeric SMILES

CCCC(C)CNCCC(=O)N

InChI

InChI=1S/C9H20N2O/c1-3-4-8(2)7-11-6-5-9(10)12/h8,11H,3-7H2,1-2H3,(H2,10,12)