1-(2-ethyl-3-propyl-indolizin-1-yl)propan-2-amine

Systemtic Name: 1-(2-ethyl-3-propyl-indolizin-1-yl)propan-2-amine Openeye Name: 1-(2-ethyl-3-propyl-indolizin-1-yl)propan-2-amine CAS Name: 1-(2-ethyl-3-propyl-1-indolizinyl)-2-propanamine IUPAC Name: 1-(2-ethyl-3-propylindolizin-1-yl)propan-2-amine Traditional Name: [2-(2-ethyl-3-propyl-indolizin-1-yl)-1-methyl-ethyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-4-8-15-13(5-2)14(11-12(3)17)16-9-6-7-10-18(15)16/h6-7,9-10,12H,4-5,8,11,17H2,1-3H3