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

Systemtic Name: 1-(2-methyl-3-propyl-indolizin-1-yl)propan-2-amine Openeye Name: 1-(2-methyl-3-propyl-indolizin-1-yl)propan-2-amine CAS Name: 1-(2-methyl-3-propyl-1-indolizinyl)-2-propanamine IUPAC Name: 1-(2-methyl-3-propylindolizin-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(2-methyl-3-propyl-indolizin-1-yl)ethyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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