1-(2-methylpentylamino)propan-2-one

Systemtic Name: 1-(2-methylpentylamino)propan-2-one Openeye Name: 1-(2-methylpentylamino)propan-2-one CAS Name: 1-(2-methylpentylamino)-2-propanone IUPAC Name: 1-(2-methylpentylamino)propan-2-one Traditional Name: 1-(2-methylpentylamino)acetone Formula: C9H19NO MolecularWeight: 157.25326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNCC(=O)C

Isomeric SMILES

CCCC(C)CNCC(=O)C

InChI

InChI=1S/C9H19NO/c1-4-5-8(2)6-10-7-9(3)11/h8,10H,4-7H2,1-3H3