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

Systemtic Name: 5-[(R)-(4-methylphenyl)-pyrrolidin-1-ium-1-yl-methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazole Openeye Name: 5-[(R)-p-tolyl(pyrrolidin-1-ium-1-yl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetrazole CAS Name: 5-[(R)-(4-methylphenyl)-(1-pyrrolidin-1-iumyl)methyl]-1-[[(2R)-2-oxolanyl]methyl]tetrazole IUPAC Name: 5-[(R)-(4-methylphenyl)-pyrrolidin-1-ium-1-ylmethyl]-1-[[(2R)-oxolan-2-yl]methyl]tetrazole Traditional Name: 5-[(R)-p-tolyl(pyrrolidin-1-ium-1-yl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetrazole Formula: C18H26N5O+ MolecularWeight: 328.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2CC3CCCO3)[NH+]4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=NN=NN2C[C@H]3CCCO3)[NH+]4CCCC4

InChI

InChI=1S/C18H25N5O/c1-14-6-8-15(9-7-14)17(22-10-2-3-11-22)18-19-20-21-23(18)13-16-5-4-12-24-16/h6-9,16-17H,2-5,10-13H2,1H3/p+1/t16-,17-/m1/s1