4-(1,1-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)-N,N-dimethyl-butan-2-amine hydrochloride

Systemtic Name: 4-(1,1-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)-N,N-dimethyl-butan-2-amine hydrochloride Openeye Name: 4-(1,1-diphenyltetrazol-1-ium-5-yl)-N,N-dimethyl-butan-2-amine hydrochloride CAS Name: 4-(1,1-diphenyl-5-tetrazol-1-iumyl)-N,N-dimethyl-2-butanamine hydrochloride IUPAC Name: 4-(1,1-diphenyltetrazol-1-ium-5-yl)-N,N-dimethylbutan-2-amine hydrochloride Traditional Name: [3-(1,1-diphenyltetrazol-1-ium-5-yl)-1-methyl-propyl]-dimethyl-amine hydrochloride Formula: C19H25ClN5+ MolecularWeight: 358.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NN=N[N+]1(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C.Cl

Isomeric SMILES

CC(CCC1=NN=N[N+]1(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C.Cl

InChI

InChI=1S/C19H24N5.ClH/c1-16(23(2)3)14-15-19-20-21-22-24(19,17-10-6-4-7-11-17)18-12-8-5-9-13-18;/h4-13,16H,14-15H2,1-3H3;1H/q+1;