1-[4-(4-chloranylphenoxy)butyl]-3-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]urea

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-3-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]urea Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-3-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]urea CAS Name: 1-[4-(4-chlorophenoxy)butyl]-3-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]urea IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-3-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]urea Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-3-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]urea Formula: C20H28ClN4O2+ MolecularWeight: 391.91492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)NC(=C2)CCNC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC[N+]2=C(C1)NC(=C2)CCNC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H27ClN4O2/c21-16-6-8-18(9-7-16)27-14-4-2-11-22-20(26)23-12-10-17-15-25-13-3-1-5-19(25)24-17/h6-9,15H,1-5,10-14H2,(H2,22,23,26)/p+1