1-phenyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-phenyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]tetrazol-5-amine CAS Name: 1-phenyl-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-5-tetrazolamine IUPAC Name: 1-phenyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]tetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]amine Formula: C19H23N6+ MolecularWeight: 335.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H22N6/c1-2-6-18(7-3-1)25-19(21-22-23-25)20-14-16-8-10-17(11-9-16)15-24-12-4-5-13-24/h1-3,6-11H,4-5,12-15H2,(H,20,21,23)/p+1