(2R)-2-phenyl-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: (2R)-2-phenyl-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: (2R)-2-phenyl-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-ium-1-yl]acetamide CAS Name: (2R)-2-phenyl-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: (2R)-2-phenyl-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: (2R)-2-phenyl-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-ium-1-yl]acetamide Formula: C19H22N7O+ MolecularWeight: 364.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C(=O)N)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)N)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N7O/c20-18(27)17(15-7-3-1-4-8-15)24-11-13-25(14-12-24)19-21-22-23-26(19)16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H2,20,27)/p+1/t17-/m1/s1