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

Systemtic Name: 5-[(R)-(4-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]-1-cyclohexyl-1,2,3,4-tetrazole Openeye Name: 5-[(R)-(4-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]-1-cyclohexyl-tetrazole CAS Name: 5-[(R)-(4-chlorophenyl)-(1-pyrrolidin-1-iumyl)methyl]-1-cyclohexyltetrazole IUPAC Name: 5-[(R)-(4-chlorophenyl)-pyrrolidin-1-ium-1-ylmethyl]-1-cyclohexyltetrazole Traditional Name: 5-[(R)-(4-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]-1-cyclohexyl-tetrazole Formula: C18H25ClN5+ MolecularWeight: 346.8776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=C(C=C3)Cl)[NH+]4CCCC4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)[C@@H](C3=CC=C(C=C3)Cl)[NH+]4CCCC4

InChI

InChI=1S/C18H24ClN5/c19-15-10-8-14(9-11-15)17(23-12-4-5-13-23)18-20-21-22-24(18)16-6-2-1-3-7-16/h8-11,16-17H,1-7,12-13H2/p+1/t17-/m1/s1