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

Systemtic Name: 1-cyclopentyl-5-[(R)-(4-methylphenyl)-pyrrolidin-1-ium-1-yl-methyl]-1,2,3,4-tetrazole Openeye Name: 1-cyclopentyl-5-[(R)-p-tolyl(pyrrolidin-1-ium-1-yl)methyl]tetrazole CAS Name: 1-cyclopentyl-5-[(R)-(4-methylphenyl)-(1-pyrrolidin-1-iumyl)methyl]tetrazole IUPAC Name: 1-cyclopentyl-5-[(R)-(4-methylphenyl)-pyrrolidin-1-ium-1-ylmethyl]tetrazole Traditional Name: 1-cyclopentyl-5-[(R)-p-tolyl(pyrrolidin-1-ium-1-yl)methyl]tetrazole Formula: C18H26N5+ MolecularWeight: 312.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)[NH+]4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=NN=NN2C3CCCC3)[NH+]4CCCC4

InChI

InChI=1S/C18H25N5/c1-14-8-10-15(11-9-14)17(22-12-4-5-13-22)18-19-20-21-23(18)16-6-2-3-7-16/h8-11,16-17H,2-7,12-13H2,1H3/p+1/t17-/m1/s1