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

Systemtic Name: 2-(2-phenyl-3-propyl-indolizin-1-yl)ethanamine Openeye Name: 2-(2-phenyl-3-propyl-indolizin-1-yl)ethanamine CAS Name: 2-(2-phenyl-3-propyl-1-indolizinyl)ethanamine IUPAC Name: 2-(2-phenyl-3-propylindolizin-1-yl)ethanamine Traditional Name: 2-(2-phenyl-3-propyl-indolizin-1-yl)ethylamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2N1C=CC=C2)CCN)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C(=C2N1C=CC=C2)CCN)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-2-8-18-19(15-9-4-3-5-10-15)16(12-13-20)17-11-6-7-14-21(17)18/h3-7,9-11,14H,2,8,12-13,20H2,1H3