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

Systemtic Name: 1-cyclohexyl-5-[(R)-(2-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]-1,2,3,4-tetrazole Openeye Name: 1-cyclohexyl-5-[(R)-(2-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]tetrazole CAS Name: 1-cyclohexyl-5-[(R)-(2-methoxyphenyl)-(1-pyrrolidin-1-iumyl)methyl]tetrazole IUPAC Name: 1-cyclohexyl-5-[(R)-(2-methoxyphenyl)-pyrrolidin-1-ium-1-ylmethyl]tetrazole Traditional Name: 1-cyclohexyl-5-[(R)-(2-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]tetrazole Formula: C19H28N5O+ MolecularWeight: 342.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=NN=NN2C3CCCCC3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](C2=NN=NN2C3CCCCC3)[NH+]4CCCC4

InChI

InChI=1S/C19H27N5O/c1-25-17-12-6-5-11-16(17)18(23-13-7-8-14-23)19-20-21-22-24(19)15-9-3-2-4-10-15/h5-6,11-12,15,18H,2-4,7-10,13-14H2,1H3/p+1/t18-/m1/s1