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

Systemtic Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[1-(3-methylbut-2-enyl)-4-piperidyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[1-(3-methylbut-2-enyl)-4-piperidinyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: [1-(3-methylbut-2-enyl)-4-piperidyl]-pyrrolizidin-1-yl-amine Formula: C17H31N3 MolecularWeight: 277.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2CCN3C2CCC3)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2CCN3C2CCC3)C

InChI

InChI=1S/C17H31N3/c1-14(2)5-10-19-11-6-15(7-12-19)18-16-8-13-20-9-3-4-17(16)20/h5,15-18H,3-4,6-13H2,1-2H3