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

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-1-phenyltetrazol-5-amine Traditional Name: [2-(morpholin-4-ium-4-ylmethyl)benzyl]-(1-phenyltetrazol-5-yl)amine Formula: C19H23N6O+ MolecularWeight: 351.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H22N6O/c1-2-8-18(9-3-1)25-19(21-22-23-25)20-14-16-6-4-5-7-17(16)15-24-10-12-26-13-11-24/h1-9H,10-15H2,(H,20,21,23)/p+1