2-[2-[di(propan-2-yl)amino]ethylamino]-N-pentyl-propanamide

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethylamino]-N-pentyl-propanamide Openeye Name: 2-[2-(diisopropylamino)ethylamino]-N-pentyl-propanamide CAS Name: 2-[2-[di(propan-2-yl)amino]ethylamino]-N-pentylpropanamide IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethylamino]-N-pentylpropanamide Traditional Name: N-amyl-2-[2-(diisopropylamino)ethylamino]propionamide Formula: C16H35N3O MolecularWeight: 285.4686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCCCCNC(=O)C(C)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C16H35N3O/c1-7-8-9-10-18-16(20)15(6)17-11-12-19(13(2)3)14(4)5/h13-15,17H,7-12H2,1-6H3,(H,18,20)