3-(1,1-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)-N,N-di(propan-2-yl)propan-1-amine

Systemtic Name: 3-(1,1-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)-N,N-di(propan-2-yl)propan-1-amine Openeye Name: 3-(1,1-diphenyltetrazol-1-ium-5-yl)-N,N-diisopropyl-propan-1-amine CAS Name: 3-(1,1-diphenyl-5-tetrazol-1-iumyl)-N,N-di(propan-2-yl)-1-propanamine IUPAC Name: 3-(1,1-diphenyltetrazol-1-ium-5-yl)-N,N-di(propan-2-yl)propan-1-amine Traditional Name: 3-(1,1-diphenyltetrazol-1-ium-5-yl)propyl-diisopropyl-amine Formula: C22H30N5+ MolecularWeight: 364.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCC1=NN=N[N+]1(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCCC1=NN=N[N+]1(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H30N5/c1-18(2)26(19(3)4)17-11-16-22-23-24-25-27(22,20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-10,12-15,18-19H,11,16-17H2,1-4H3/q+1