11-(2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazol-5-yl)undecan-2-amine

Systemtic Name: 11-(2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazol-5-yl)undecan-2-amine Openeye Name: 11-(2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazol-5-yl)undecan-2-amine CAS Name: 11-(2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazol-5-yl)-2-undecanamine IUPAC Name: 11-(2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazol-5-yl)undecan-2-amine Traditional Name: [10-(2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazol-5-yl)-1-methyl-decyl]amine Formula: C17H34N2O MolecularWeight: 282.46466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCCC1CCC2N1CCO2)N

Isomeric SMILES

CC(CCCCCCCCCC1CCC2N1CCO2)N

InChI

InChI=1S/C17H34N2O/c1-15(18)9-7-5-3-2-4-6-8-10-16-11-12-17-19(16)13-14-20-17/h15-17H,2-14,18H2,1H3