4-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-N-(3-piperidin-1-ylpropyl)aniline

Systemtic Name: 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-N-(3-piperidin-1-ylpropyl)aniline Openeye Name: 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-N-[3-(1-piperidyl)propyl]aniline CAS Name: 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-N-[3-(1-piperidinyl)propyl]aniline IUPAC Name: 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)-N-(3-piperidin-1-ylpropyl)aniline Traditional Name: (4-indolizidin-3-ylphenyl)-(3-piperidinopropyl)amine Formula: C22H35N3 MolecularWeight: 341.5334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=CC=C(C=C2)C3CCC4N3CCCC4

Isomeric SMILES

C1CCN(CC1)CCCNC2=CC=C(C=C2)C3CCC4N3CCCC4

InChI

InChI=1S/C22H35N3/c1-3-15-24(16-4-1)17-6-14-23-20-10-8-19(9-11-20)22-13-12-21-7-2-5-18-25(21)22/h8-11,21-23H,1-7,12-18H2