N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: (4-tert-amylcyclohexyl)-pyrrolizidin-1-yl-amine Formula: C18H34N2 MolecularWeight: 278.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2CCN3C2CCC3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2CCN3C2CCC3

InChI

InChI=1S/C18H34N2/c1-4-18(2,3)14-7-9-15(10-8-14)19-16-11-13-20-12-5-6-17(16)20/h14-17,19H,4-13H2,1-3H3