[4-[2-(tert-butylamino)ethoxy]phenyl]-(2-propan-2-ylindolizin-3-yl)methanone hydrobromide

Systemtic Name: [4-[2-(tert-butylamino)ethoxy]phenyl]-(2-propan-2-ylindolizin-3-yl)methanone hydrobromide Openeye Name: [4-[2-(tert-butylamino)ethoxy]phenyl]-(2-isopropylindolizin-3-yl)methanone hydrobromide CAS Name: [4-[2-(tert-butylamino)ethoxy]phenyl]-(2-propan-2-yl-3-indolizinyl)methanone hydrobromide IUPAC Name: [4-[2-(tert-butylamino)ethoxy]phenyl]-(2-propan-2-ylindolizin-3-yl)methanone hydrobromide Traditional Name: [4-[2-(tert-butylamino)ethoxy]phenyl]-(2-isopropylindolizin-3-yl)methanone hydrobromide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)OCCNC(C)(C)C.Br

Isomeric SMILES

CC(C)C1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)OCCNC(C)(C)C.Br

InChI

InChI=1S/C24H30N2O2.BrH/c1-17(2)21-16-19-8-6-7-14-26(19)22(21)23(27)18-9-11-20(12-10-18)28-15-13-25-24(3,4)5;/h6-12,14,16-17,25H,13,15H2,1-5H3;1H