1-[1-[2-(2-bromophenyl)ethyl]pyridin-1-ium-2-yl]-1,2-di(propan-2-yl)guanidine

Systemtic Name: 1-[1-[2-(2-bromophenyl)ethyl]pyridin-1-ium-2-yl]-1,2-di(propan-2-yl)guanidine Openeye Name: 1-[1-[2-(2-bromophenyl)ethyl]pyridin-1-ium-2-yl]-1,2-diisopropyl-guanidine CAS Name: 1-[1-[2-(2-bromophenyl)ethyl]-2-pyridin-1-iumyl]-1,2-di(propan-2-yl)guanidine IUPAC Name: 1-[1-[2-(2-bromophenyl)ethyl]pyridin-1-ium-2-yl]-1,2-di(propan-2-yl)guanidine Traditional Name: 1-[1-[2-(2-bromophenyl)ethyl]pyridin-1-ium-2-yl]-1,2-diisopropyl-guanidine Formula: C20H28BrN4+ MolecularWeight: 404.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N(C1=CC=CC=[N+]1CCC2=CC=CC=C2Br)C(C)C

Isomeric SMILES

CC(C)N=C(N)N(C1=CC=CC=[N+]1CCC2=CC=CC=C2Br)C(C)C

InChI

InChI=1S/C20H28BrN4/c1-15(2)23-20(22)25(16(3)4)19-11-7-8-13-24(19)14-12-17-9-5-6-10-18(17)21/h5-11,13,15-16H,12,14H2,1-4H3,(H2,22,23)/q+1