3-[bis(2-methylpropyl)amino]-N-ethyl-azetidine-1-carboxamide

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-ethyl-azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-ethyl-azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-ethyl-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-ethylazetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-ethyl-azetidine-1-carboxamide Formula: C14H29N3O MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(C1)N(CC(C)C)CC(C)C

Isomeric SMILES

CCNC(=O)N1CC(C1)N(CC(C)C)CC(C)C

InChI

InChI=1S/C14H29N3O/c1-6-15-14(18)17-9-13(10-17)16(7-11(2)3)8-12(4)5/h11-13H,6-10H2,1-5H3,(H,15,18)