1,3-diphenyl-N-(1-phenylethyl)-1,2,3,4-tetrazol-1-ium-5-amine

Systemtic Name: 1,3-diphenyl-N-(1-phenylethyl)-1,2,3,4-tetrazol-1-ium-5-amine Openeye Name: 1,3-diphenyl-N-(1-phenylethyl)tetrazol-1-ium-5-amine CAS Name: 1,3-diphenyl-N-(1-phenylethyl)-5-tetrazol-1-iumamine IUPAC Name: 1,3-diphenyl-N-(1-phenylethyl)tetrazol-1-ium-5-amine Traditional Name: (1,3-diphenyltetrazol-1-ium-5-yl)-(1-phenylethyl)amine Formula: C21H20N5+ MolecularWeight: 342.417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N5/c1-17(18-11-5-2-6-12-18)22-21-23-26(20-15-9-4-10-16-20)24-25(21)19-13-7-3-8-14-19/h2-17H,1H3,(H,22,23,24)/q+1