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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-5-(1-pyrrolidin-1-ium-1-ylcyclopentyl)-1,2,3,4-tetrazole Openeye Name: 1-(5-chloro-2-methyl-phenyl)-5-(1-pyrrolidin-1-ium-1-ylcyclopentyl)tetrazole CAS Name: 1-(5-chloro-2-methylphenyl)-5-[1-(1-pyrrolidin-1-iumyl)cyclopentyl]tetrazole IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-(1-pyrrolidin-1-ium-1-ylcyclopentyl)tetrazole Traditional Name: 1-(5-chloro-2-methyl-phenyl)-5-(1-pyrrolidin-1-ium-1-ylcyclopentyl)tetrazole Formula: C17H23ClN5+ MolecularWeight: 332.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=NN=N2)C3(CCCC3)[NH+]4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=NN=N2)C3(CCCC3)[NH+]4CCCC4

InChI

InChI=1S/C17H22ClN5/c1-13-6-7-14(18)12-15(13)23-16(19-20-21-23)17(8-2-3-9-17)22-10-4-5-11-22/h6-7,12H,2-5,8-11H2,1H3/p+1