N-propyl-N-(5,6,7,8-tetrahydroindolizin-8-ylmethyl)propan-1-amine

Systemtic Name: N-propyl-N-(5,6,7,8-tetrahydroindolizin-8-ylmethyl)propan-1-amine Openeye Name: N-propyl-N-(5,6,7,8-tetrahydroindolizin-8-ylmethyl)propan-1-amine CAS Name: N-propyl-N-(5,6,7,8-tetrahydroindolizin-8-ylmethyl)-1-propanamine IUPAC Name: N-propyl-N-(5,6,7,8-tetrahydroindolizin-8-ylmethyl)propan-1-amine Traditional Name: dipropyl(5,6,7,8-tetrahydroindolizin-8-ylmethyl)amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1CCCN2C1=CC=C2

Isomeric SMILES

CCCN(CCC)CC1CCCN2C1=CC=C2

InChI

InChI=1S/C15H26N2/c1-3-9-16(10-4-2)13-14-7-5-11-17-12-6-8-15(14)17/h6,8,12,14H,3-5,7,9-11,13H2,1-2H3