1-cyclohexyl-5-[(R)-(4-methylphenyl)-pyrrolidin-1-ium-1-yl-methyl]-1,2,3,4-tetrazole

Systemtic Name: 1-cyclohexyl-5-[(R)-(4-methylphenyl)-pyrrolidin-1-ium-1-yl-methyl]-1,2,3,4-tetrazole Openeye Name: 1-cyclohexyl-5-[(R)-p-tolyl(pyrrolidin-1-ium-1-yl)methyl]tetrazole CAS Name: 1-cyclohexyl-5-[(R)-(4-methylphenyl)-(1-pyrrolidin-1-iumyl)methyl]tetrazole IUPAC Name: 1-cyclohexyl-5-[(R)-(4-methylphenyl)-pyrrolidin-1-ium-1-ylmethyl]tetrazole Traditional Name: 1-cyclohexyl-5-[(R)-p-tolyl(pyrrolidin-1-ium-1-yl)methyl]tetrazole Formula: C19H28N5+ MolecularWeight: 326.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)[NH+]4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=NN=NN2C3CCCCC3)[NH+]4CCCC4

InChI

InChI=1S/C19H27N5/c1-15-9-11-16(12-10-15)18(23-13-5-6-14-23)19-20-21-22-24(19)17-7-3-2-4-8-17/h9-12,17-18H,2-8,13-14H2,1H3/p+1/t18-/m1/s1