1-(5-chloranyl-2-methyl-phenyl)-5-(1-pyrrolidin-1-ium-1-ylcyclohexyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-5-(1-pyrrolidin-1-ium-1-ylcyclohexyl)-1,2,3,4-tetrazole Openeye Name: 1-(5-chloro-2-methyl-phenyl)-5-(1-pyrrolidin-1-ium-1-ylcyclohexyl)tetrazole CAS Name: 1-(5-chloro-2-methylphenyl)-5-[1-(1-pyrrolidin-1-iumyl)cyclohexyl]tetrazole IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-(1-pyrrolidin-1-ium-1-ylcyclohexyl)tetrazole Traditional Name: 1-(5-chloro-2-methyl-phenyl)-5-(1-pyrrolidin-1-ium-1-ylcyclohexyl)tetrazole Formula: C18H25ClN5+ MolecularWeight: 346.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=NN=N2)C3(CCCCC3)[NH+]4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=NN=N2)C3(CCCCC3)[NH+]4CCCC4

InChI

InChI=1S/C18H24ClN5/c1-14-7-8-15(19)13-16(14)24-17(20-21-22-24)18(9-3-2-4-10-18)23-11-5-6-12-23/h7-8,13H,2-6,9-12H2,1H3/p+1