(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: (1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (1-tert-butyl-5-tetrazolyl)methyl-cyclohexyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C23H33N6O2+ MolecularWeight: 425.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C[NH+](CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCCC4

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)C[NH+](CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCCC4

InChI

InChI=1S/C23H32N6O2/c1-23(2,3)29-21(25-26-27-29)15-28(18-8-6-5-7-9-18)14-17-12-16-10-11-19(31-4)13-20(16)24-22(17)30/h10-13,18H,5-9,14-15H2,1-4H3,(H,24,30)/p+1