N-(1-phenylbutyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Systemtic Name: N-(1-phenylbutyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-(1-phenylbutyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-(1-phenylbutyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-(1-phenylbutyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: 1-phenylbutyl(pyrrolizidin-1-yl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2CCN3C2CCC3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2CCN3C2CCC3

InChI

InChI=1S/C17H26N2/c1-2-7-15(14-8-4-3-5-9-14)18-16-11-13-19-12-6-10-17(16)19/h3-5,8-9,15-18H,2,6-7,10-13H2,1H3