2-(2-ethyl-3-propyl-indolizin-1-yl)ethanamine

Systemtic Name: 2-(2-ethyl-3-propyl-indolizin-1-yl)ethanamine Openeye Name: 2-(2-ethyl-3-propyl-indolizin-1-yl)ethanamine CAS Name: 2-(2-ethyl-3-propyl-1-indolizinyl)ethanamine IUPAC Name: 2-(2-ethyl-3-propylindolizin-1-yl)ethanamine Traditional Name: 2-(2-ethyl-3-propyl-indolizin-1-yl)ethylamine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2N1C=CC=C2)CCN)CC

Isomeric SMILES

CCCC1=C(C(=C2N1C=CC=C2)CCN)CC

InChI

InChI=1S/C15H22N2/c1-3-7-14-12(4-2)13(9-10-16)15-8-5-6-11-17(14)15/h5-6,8,11H,3-4,7,9-10,16H2,1-2H3