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

Systemtic Name: 2-(3-ethyl-2-phenyl-indolizin-1-yl)ethanamine Openeye Name: 2-(3-ethyl-2-phenyl-indolizin-1-yl)ethanamine CAS Name: 2-(3-ethyl-2-phenyl-1-indolizinyl)ethanamine IUPAC Name: 2-(3-ethyl-2-phenylindolizin-1-yl)ethanamine Traditional Name: 2-(3-ethyl-2-phenyl-indolizin-1-yl)ethylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N1C=CC=C2)CCN)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C2N1C=CC=C2)CCN)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-2-16-18(14-8-4-3-5-9-14)15(11-12-19)17-10-6-7-13-20(16)17/h3-10,13H,2,11-12,19H2,1H3