[4-[3-(tert-butylamino)propoxy]phenyl]-(2-propylindolizin-4-ium-4-yl)methanone

Systemtic Name: [4-[3-(tert-butylamino)propoxy]phenyl]-(2-propylindolizin-4-ium-4-yl)methanone Openeye Name: [4-[3-(tert-butylamino)propoxy]phenyl]-(2-propylindolizin-4-ium-4-yl)methanone CAS Name: [4-[3-(tert-butylamino)propoxy]phenyl]-(2-propyl-4-indolizin-4-iumyl)methanone IUPAC Name: [4-[3-(tert-butylamino)propoxy]phenyl]-(2-propylindolizin-4-ium-4-yl)methanone Traditional Name: [4-[3-(tert-butylamino)propoxy]phenyl]-(2-propylindolizin-4-ium-4-yl)methanone Formula: C25H33N2O2+ MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C[N+]2(C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)OCCCNC(C)(C)C

Isomeric SMILES

CCCC1=C[N+]2(C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)OCCCNC(C)(C)C

InChI

InChI=1S/C25H33N2O2/c1-5-9-20-18-22-10-6-7-16-27(22,19-20)24(28)21-11-13-23(14-12-21)29-17-8-15-26-25(2,3)4/h6-7,10-14,16,18-19,26H,5,8-9,15,17H2,1-4H3/q+1