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

Systemtic Name: cyclohexyl-methyl-[[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[(1-phenyltetrazol-5-yl)methylamino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[(1-phenyl-5-tetrazolyl)methylamino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[(1-phenyltetrazol-5-yl)methylamino]phenyl]methyl]azanium Traditional Name: cyclohexyl-methyl-[2-[(1-phenyltetrazol-5-yl)methylamino]benzyl]ammonium Formula: C22H29N6+ MolecularWeight: 377.50586

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC2=NN=NN2C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC2=NN=NN2C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C22H28N6/c1-27(19-11-4-2-5-12-19)17-18-10-8-9-15-21(18)23-16-22-24-25-26-28(22)20-13-6-3-7-14-20/h3,6-10,13-15,19,23H,2,4-5,11-12,16-17H2,1H3/p+1