(diphenylmethyl)-methyl-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]azanium Openeye Name: benzhydryl-methyl-[(1-phenyltetrazol-5-yl)methyl]ammonium CAS Name: (diphenylmethyl)-methyl-[(1-phenyl-5-tetrazolyl)methyl]ammonium IUPAC Name: benzhydryl-methyl-[(1-phenyltetrazol-5-yl)methyl]azanium Traditional Name: benzhydryl-methyl-[(1-phenyltetrazol-5-yl)methyl]ammonium Formula: C22H22N5+ MolecularWeight: 356.44358

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NN=NN1C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=NN=NN1C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5/c1-26(17-21-23-24-25-27(21)20-15-9-4-10-16-20)22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,22H,17H2,1H3/p+1