3-(2-methylpropoxy)pentan-1-amine

Systemtic Name: 3-(2-methylpropoxy)pentan-1-amine Openeye Name: 3-isobutoxypentan-1-amine CAS Name: 3-(2-methylpropoxy)-1-pentanamine IUPAC Name: 3-(2-methylpropoxy)pentan-1-amine Traditional Name: 3-isobutoxypentylamine Formula: C9H21NO MolecularWeight: 159.26914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OCC(C)C

Isomeric SMILES

CCC(CCN)OCC(C)C

InChI

InChI=1S/C9H21NO/c1-4-9(5-6-10)11-7-8(2)3/h8-9H,4-7,10H2,1-3H3