1-phenyl-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-phenyl-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-1-phenyl-tetrazol-5-amine CAS Name: 1-phenyl-N-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]-5-tetrazolamine IUPAC Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-1-phenyltetrazol-5-amine Traditional Name: [(3R)-1-benzylpyrrolidin-1-ium-3-yl]-(1-phenyltetrazol-5-yl)amine Formula: C18H21N6+ MolecularWeight: 321.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC2=NN=NN2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@@H]1NC2=NN=NN2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H20N6/c1-3-7-15(8-4-1)13-23-12-11-16(14-23)19-18-20-21-22-24(18)17-9-5-2-6-10-17/h1-10,16H,11-14H2,(H,19,20,22)/p+1/t16-/m1/s1