3-[di(propan-2-yl)amino]-N-propyl-azetidine-1-carboxamide

Systemtic Name: 3-[di(propan-2-yl)amino]-N-propyl-azetidine-1-carboxamide Openeye Name: 3-(diisopropylamino)-N-propyl-azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-propyl-1-azetidinecarboxamide IUPAC Name: 3-[di(propan-2-yl)amino]-N-propylazetidine-1-carboxamide Traditional Name: 3-(diisopropylamino)-N-propyl-azetidine-1-carboxamide Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CC(C1)N(C(C)C)C(C)C

Isomeric SMILES

CCCNC(=O)N1CC(C1)N(C(C)C)C(C)C

InChI

InChI=1S/C13H27N3O/c1-6-7-14-13(17)15-8-12(9-15)16(10(2)3)11(4)5/h10-12H,6-9H2,1-5H3,(H,14,17)