N-pentan-2-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Systemtic Name: N-pentan-2-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-(1-methylbutyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-pentan-2-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-pentan-2-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: 1-methylbutyl(pyrrolizidin-1-yl)amine Formula: C12H24N2 MolecularWeight: 196.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1CCN2C1CCC2

Isomeric SMILES

CCCC(C)NC1CCN2C1CCC2

InChI

InChI=1S/C12H24N2/c1-3-5-10(2)13-11-7-9-14-8-4-6-12(11)14/h10-13H,3-9H2,1-2H3