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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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