(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: (1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (1-tert-butyl-5-tetrazolyl)methyl-cyclopentyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C22H31N6O2+ MolecularWeight: 411.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C[NH+](CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4CCCC4

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)C[NH+](CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4CCCC4

InChI

InChI=1S/C22H30N6O2/c1-22(2,3)28-20(24-25-26-28)14-27(17-7-5-6-8-17)13-16-11-15-12-18(30-4)9-10-19(15)23-21(16)29/h9-12,17H,5-8,13-14H2,1-4H3,(H,23,29)/p+1